USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 868 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 11 TYR OH : rot -43:sc= 0.00765 USER MOD Single : A 15 GLN : amide:sc= -1.84! X(o=-1.8!,f=-1.6) USER MOD Single : A 17 ASN :FLIP amide:sc= -0.0345 F(o=-1.7!,f=-0.034) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 119:sc= 0.411 USER MOD Single : A 29 SER OG : rot -117:sc= 0.0127 USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 22:sc= 0.0828 USER MOD Single : A 36 ASN : amide:sc= -0.85 K(o=-0.85,f=-3.1!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -39:sc= -1.53 USER MOD Single : A 51 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 THR OG1 : rot 28:sc= 0.0898 USER MOD Single : A 56 GLN : amide:sc= -1.25 X(o=-1.3,f=-1.3) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -141:sc= 0.182 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 150:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot -114:sc= -0.294 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.252 K(o=-0.25,f=-1.6!) USER MOD Single : A 81 ASN : amide:sc= 0.0183 X(o=0.018,f=-0.22) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 GLN : amide:sc= -0.475 K(o=-0.47,f=-2.1!) USER MOD Single : A 101 ASN : amide:sc= -2.28! X(o=-2.3!,f=-2.1) USER MOD Single : A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 MET CE :methyl -111:sc= -2.33 (180deg=-4.55!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 85:sc= 0.962 USER MOD Single : A 115 GLN : amide:sc= 0.0749 K(o=0.075,f=-0.87) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -1.41 K(o=-1.4,f=-2.5!) USER MOD Single : A 124 GLN : amide:sc= -0.494 X(o=-0.49,f=0) USER MOD ----------------------------------------------------------------- ATOM 97 N ASP A 10 2.357 21.361 -7.076 1.00 0.00 N ATOM 98 CA ASP A 10 2.872 20.632 -8.229 1.00 0.00 C ATOM 99 C ASP A 10 2.897 19.131 -7.956 1.00 0.00 C ATOM 100 O ASP A 10 3.835 18.616 -7.347 1.00 0.00 O ATOM 101 CB ASP A 10 4.277 21.121 -8.583 1.00 0.00 C ATOM 102 CG ASP A 10 4.255 22.323 -9.507 1.00 0.00 C ATOM 103 OD1 ASP A 10 3.194 22.974 -9.610 1.00 0.00 O ATOM 104 OD2 ASP A 10 5.300 22.613 -10.127 1.00 0.00 O ATOM 0 HA ASP A 10 2.207 20.819 -9.072 1.00 0.00 H new ATOM 0 HB2 ASP A 10 4.810 21.379 -7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.832 20.312 -9.057 1.00 0.00 H new ATOM 109 N TYR A 11 1.860 18.435 -8.408 1.00 0.00 N ATOM 110 CA TYR A 11 1.761 16.994 -8.210 1.00 0.00 C ATOM 111 C TYR A 11 3.006 16.285 -8.734 1.00 0.00 C ATOM 112 O TYR A 11 3.319 15.169 -8.322 1.00 0.00 O ATOM 113 CB TYR A 11 0.516 16.446 -8.909 1.00 0.00 C ATOM 114 CG TYR A 11 -0.669 17.384 -8.859 1.00 0.00 C ATOM 115 CD1 TYR A 11 -1.469 17.465 -7.726 1.00 0.00 C ATOM 116 CD2 TYR A 11 -0.989 18.189 -9.946 1.00 0.00 C ATOM 117 CE1 TYR A 11 -2.553 18.320 -7.676 1.00 0.00 C ATOM 118 CE2 TYR A 11 -2.070 19.048 -9.904 1.00 0.00 C ATOM 119 CZ TYR A 11 -2.849 19.110 -8.767 1.00 0.00 C ATOM 120 OH TYR A 11 -3.927 19.964 -8.722 1.00 0.00 O ATOM 0 H TYR A 11 1.076 18.846 -8.914 1.00 0.00 H new ATOM 0 HA TYR A 11 1.681 16.805 -7.139 1.00 0.00 H new ATOM 0 HB2 TYR A 11 0.758 16.235 -9.951 1.00 0.00 H new ATOM 0 HB3 TYR A 11 0.238 15.498 -8.448 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.239 16.849 -6.869 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -0.382 18.142 -10.838 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -3.165 18.369 -6.788 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -2.304 19.668 -10.757 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.689 19.508 -8.308 1.00 0.00 H new ATOM 130 N GLY A 12 3.714 16.944 -9.647 1.00 0.00 N ATOM 131 CA GLY A 12 4.917 16.363 -10.213 1.00 0.00 C ATOM 132 C GLY A 12 6.023 16.205 -9.188 1.00 0.00 C ATOM 133 O GLY A 12 6.966 15.443 -9.397 1.00 0.00 O ATOM 0 H GLY A 12 3.476 17.869 -10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.680 15.389 -10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.270 16.992 -11.030 1.00 0.00 H new ATOM 137 N GLU A 13 5.907 16.929 -8.079 1.00 0.00 N ATOM 138 CA GLU A 13 6.907 16.867 -7.020 1.00 0.00 C ATOM 139 C GLU A 13 6.485 15.888 -5.929 1.00 0.00 C ATOM 140 O GLU A 13 7.131 14.862 -5.719 1.00 0.00 O ATOM 141 CB GLU A 13 7.129 18.256 -6.416 1.00 0.00 C ATOM 142 CG GLU A 13 8.170 19.081 -7.154 1.00 0.00 C ATOM 143 CD GLU A 13 8.634 20.284 -6.355 1.00 0.00 C ATOM 144 OE1 GLU A 13 7.914 20.689 -5.419 1.00 0.00 O ATOM 145 OE2 GLU A 13 9.718 20.819 -6.666 1.00 0.00 O ATOM 0 H GLU A 13 5.132 17.564 -7.891 1.00 0.00 H new ATOM 0 HA GLU A 13 7.841 16.515 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 13 6.183 18.798 -6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 13 7.435 18.146 -5.376 1.00 0.00 H new ATOM 0 HG2 GLU A 13 9.029 18.451 -7.387 1.00 0.00 H new ATOM 0 HG3 GLU A 13 7.755 19.418 -8.104 1.00 0.00 H new ATOM 152 N GLU A 14 5.396 16.213 -5.239 1.00 0.00 N ATOM 153 CA GLU A 14 4.888 15.362 -4.169 1.00 0.00 C ATOM 154 C GLU A 14 5.098 13.888 -4.500 1.00 0.00 C ATOM 155 O GLU A 14 5.605 13.123 -3.680 1.00 0.00 O ATOM 156 CB GLU A 14 3.401 15.636 -3.932 1.00 0.00 C ATOM 157 CG GLU A 14 2.576 15.662 -5.208 1.00 0.00 C ATOM 158 CD GLU A 14 2.023 14.298 -5.573 1.00 0.00 C ATOM 159 OE1 GLU A 14 2.373 13.314 -4.888 1.00 0.00 O ATOM 160 OE2 GLU A 14 1.241 14.215 -6.543 1.00 0.00 O ATOM 0 H GLU A 14 4.849 17.059 -5.402 1.00 0.00 H new ATOM 0 HA GLU A 14 5.443 15.595 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.001 14.871 -3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.293 16.592 -3.420 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.751 16.364 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.193 16.031 -6.027 1.00 0.00 H new ATOM 167 N GLN A 15 4.704 13.496 -5.708 1.00 0.00 N ATOM 168 CA GLN A 15 4.848 12.113 -6.147 1.00 0.00 C ATOM 169 C GLN A 15 6.282 11.630 -5.961 1.00 0.00 C ATOM 170 O GLN A 15 6.532 10.653 -5.254 1.00 0.00 O ATOM 171 CB GLN A 15 4.437 11.977 -7.614 1.00 0.00 C ATOM 172 CG GLN A 15 2.940 11.801 -7.813 1.00 0.00 C ATOM 173 CD GLN A 15 2.467 12.306 -9.162 1.00 0.00 C ATOM 174 OE1 GLN A 15 3.262 12.479 -10.086 1.00 0.00 O ATOM 175 NE2 GLN A 15 1.166 12.545 -9.282 1.00 0.00 N ATOM 0 H GLN A 15 4.283 14.116 -6.399 1.00 0.00 H new ATOM 0 HA GLN A 15 4.193 11.493 -5.535 1.00 0.00 H new ATOM 0 HB2 GLN A 15 4.766 12.862 -8.158 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.956 11.124 -8.050 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.686 10.746 -7.715 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.408 12.332 -7.024 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.543 12.388 -8.490 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.790 12.886 -10.167 1.00 0.00 H new ATOM 184 N ARG A 16 7.221 12.319 -6.601 1.00 0.00 N ATOM 185 CA ARG A 16 8.631 11.958 -6.508 1.00 0.00 C ATOM 186 C ARG A 16 9.147 12.148 -5.085 1.00 0.00 C ATOM 187 O ARG A 16 9.613 11.202 -4.452 1.00 0.00 O ATOM 188 CB ARG A 16 9.460 12.800 -7.479 1.00 0.00 C ATOM 189 CG ARG A 16 9.054 12.629 -8.934 1.00 0.00 C ATOM 190 CD ARG A 16 9.363 11.227 -9.437 1.00 0.00 C ATOM 191 NE ARG A 16 9.506 11.187 -10.890 1.00 0.00 N ATOM 192 CZ ARG A 16 9.821 10.088 -11.567 1.00 0.00 C ATOM 193 NH1 ARG A 16 10.026 8.946 -10.926 1.00 0.00 N ATOM 194 NH2 ARG A 16 9.933 10.131 -12.889 1.00 0.00 N ATOM 0 H ARG A 16 7.031 13.130 -7.189 1.00 0.00 H new ATOM 0 HA ARG A 16 8.730 10.906 -6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.367 13.851 -7.206 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.512 12.534 -7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 16 7.988 12.829 -9.041 1.00 0.00 H new ATOM 0 HG3 ARG A 16 9.579 13.361 -9.548 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.282 10.869 -8.972 1.00 0.00 H new ATOM 0 HD3 ARG A 16 8.566 10.548 -9.132 1.00 0.00 H new ATOM 0 HE ARG A 16 9.356 12.050 -11.413 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.942 8.909 -9.910 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.268 8.104 -11.449 1.00 0.00 H new ATOM 0 HH21 ARG A 16 9.777 11.008 -13.386 1.00 0.00 H new ATOM 0 HH22 ARG A 16 10.175 9.287 -13.408 1.00 0.00 H new ATOM 208 N ASN A 17 9.061 13.378 -4.589 1.00 0.00 N ATOM 209 CA ASN A 17 9.521 13.693 -3.241 1.00 0.00 C ATOM 210 C ASN A 17 9.159 12.575 -2.268 1.00 0.00 C ATOM 211 O ASN A 17 9.903 12.290 -1.330 1.00 0.00 O ATOM 212 CB ASN A 17 8.912 15.014 -2.767 1.00 0.00 C ATOM 213 CG ASN A 17 9.665 16.220 -3.294 1.00 0.00 C ATOM 214 OD1 ASN A 17 9.273 16.694 -4.471 1.00 0.00 O flip ATOM 215 ND2 ASN A 17 10.588 16.719 -2.650 1.00 0.00 N flip ATOM 0 H ASN A 17 8.677 14.173 -5.100 1.00 0.00 H new ATOM 0 HA ASN A 17 10.606 13.790 -3.268 1.00 0.00 H new ATOM 0 HB2 ASN A 17 7.873 15.068 -3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.909 15.039 -1.677 1.00 0.00 H new ATOM 0 HD21 ASN A 17 10.855 16.321 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 17 11.086 17.530 -3.017 1.00 0.00 H new ATOM 222 N GLU A 18 8.011 11.944 -2.500 1.00 0.00 N ATOM 223 CA GLU A 18 7.551 10.858 -1.643 1.00 0.00 C ATOM 224 C GLU A 18 8.376 9.595 -1.875 1.00 0.00 C ATOM 225 O GLU A 18 8.782 8.923 -0.926 1.00 0.00 O ATOM 226 CB GLU A 18 6.071 10.567 -1.902 1.00 0.00 C ATOM 227 CG GLU A 18 5.519 9.426 -1.063 1.00 0.00 C ATOM 228 CD GLU A 18 5.225 9.842 0.365 1.00 0.00 C ATOM 229 OE1 GLU A 18 5.145 11.061 0.625 1.00 0.00 O ATOM 230 OE2 GLU A 18 5.073 8.947 1.223 1.00 0.00 O ATOM 0 H GLU A 18 7.384 12.166 -3.273 1.00 0.00 H new ATOM 0 HA GLU A 18 7.678 11.169 -0.606 1.00 0.00 H new ATOM 0 HB2 GLU A 18 5.492 11.468 -1.701 1.00 0.00 H new ATOM 0 HB3 GLU A 18 5.935 10.330 -2.957 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.605 9.050 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 18 6.235 8.604 -1.058 1.00 0.00 H new ATOM 237 N LEU A 19 8.621 9.280 -3.142 1.00 0.00 N ATOM 238 CA LEU A 19 9.398 8.098 -3.500 1.00 0.00 C ATOM 239 C LEU A 19 10.736 8.084 -2.768 1.00 0.00 C ATOM 240 O LEU A 19 11.252 7.022 -2.420 1.00 0.00 O ATOM 241 CB LEU A 19 9.629 8.054 -5.011 1.00 0.00 C ATOM 242 CG LEU A 19 8.530 7.389 -5.840 1.00 0.00 C ATOM 243 CD1 LEU A 19 8.603 7.846 -7.288 1.00 0.00 C ATOM 244 CD2 LEU A 19 8.639 5.874 -5.751 1.00 0.00 C ATOM 0 H LEU A 19 8.293 9.826 -3.939 1.00 0.00 H new ATOM 0 HA LEU A 19 8.832 7.216 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 19 9.758 9.076 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.566 7.530 -5.200 1.00 0.00 H new ATOM 0 HG LEU A 19 7.564 7.689 -5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.813 7.362 -7.863 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.476 8.927 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.573 7.576 -7.706 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.849 5.417 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.610 5.556 -6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 19 8.536 5.562 -4.712 1.00 0.00 H new ATOM 256 N GLU A 20 11.290 9.269 -2.536 1.00 0.00 N ATOM 257 CA GLU A 20 12.568 9.392 -1.844 1.00 0.00 C ATOM 258 C GLU A 20 12.448 8.930 -0.395 1.00 0.00 C ATOM 259 O GLU A 20 13.370 8.327 0.154 1.00 0.00 O ATOM 260 CB GLU A 20 13.061 10.840 -1.889 1.00 0.00 C ATOM 261 CG GLU A 20 14.567 10.975 -1.743 1.00 0.00 C ATOM 262 CD GLU A 20 15.316 10.541 -2.989 1.00 0.00 C ATOM 263 OE1 GLU A 20 14.993 11.050 -4.083 1.00 0.00 O ATOM 264 OE2 GLU A 20 16.224 9.693 -2.869 1.00 0.00 O ATOM 0 H GLU A 20 10.875 10.157 -2.817 1.00 0.00 H new ATOM 0 HA GLU A 20 13.290 8.754 -2.353 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.754 11.290 -2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.575 11.405 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.815 12.012 -1.518 1.00 0.00 H new ATOM 0 HG3 GLU A 20 14.901 10.376 -0.896 1.00 0.00 H new ATOM 271 N ALA A 21 11.305 9.217 0.220 1.00 0.00 N ATOM 272 CA ALA A 21 11.064 8.830 1.604 1.00 0.00 C ATOM 273 C ALA A 21 10.935 7.316 1.736 1.00 0.00 C ATOM 274 O ALA A 21 11.749 6.669 2.397 1.00 0.00 O ATOM 275 CB ALA A 21 9.813 9.516 2.133 1.00 0.00 C ATOM 0 H ALA A 21 10.532 9.716 -0.219 1.00 0.00 H new ATOM 0 HA ALA A 21 11.920 9.149 2.199 1.00 0.00 H new ATOM 0 HB1 ALA A 21 9.645 9.218 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 21 9.942 10.597 2.083 1.00 0.00 H new ATOM 0 HB3 ALA A 21 8.955 9.225 1.527 1.00 0.00 H new ATOM 281 N LEU A 22 9.908 6.757 1.105 1.00 0.00 N ATOM 282 CA LEU A 22 9.673 5.319 1.153 1.00 0.00 C ATOM 283 C LEU A 22 10.955 4.547 0.860 1.00 0.00 C ATOM 284 O LEU A 22 11.107 3.398 1.273 1.00 0.00 O ATOM 285 CB LEU A 22 8.587 4.926 0.150 1.00 0.00 C ATOM 286 CG LEU A 22 7.253 5.662 0.282 1.00 0.00 C ATOM 287 CD1 LEU A 22 6.381 5.410 -0.938 1.00 0.00 C ATOM 288 CD2 LEU A 22 6.532 5.236 1.553 1.00 0.00 C ATOM 0 H LEU A 22 9.225 7.278 0.555 1.00 0.00 H new ATOM 0 HA LEU A 22 9.340 5.064 2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.973 5.092 -0.856 1.00 0.00 H new ATOM 0 HB3 LEU A 22 8.400 3.857 0.248 1.00 0.00 H new ATOM 0 HG LEU A 22 7.455 6.731 0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.436 5.942 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.894 5.766 -1.832 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.187 4.342 -1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.585 5.770 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 22 6.342 4.163 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 22 7.152 5.470 2.419 1.00 0.00 H new ATOM 300 N GLU A 23 11.875 5.187 0.145 1.00 0.00 N ATOM 301 CA GLU A 23 13.145 4.560 -0.202 1.00 0.00 C ATOM 302 C GLU A 23 14.008 4.355 1.039 1.00 0.00 C ATOM 303 O GLU A 23 14.646 3.315 1.201 1.00 0.00 O ATOM 304 CB GLU A 23 13.898 5.414 -1.225 1.00 0.00 C ATOM 305 CG GLU A 23 15.025 4.672 -1.924 1.00 0.00 C ATOM 306 CD GLU A 23 14.520 3.686 -2.960 1.00 0.00 C ATOM 307 OE1 GLU A 23 13.384 3.192 -2.805 1.00 0.00 O ATOM 308 OE2 GLU A 23 15.262 3.410 -3.926 1.00 0.00 O ATOM 0 H GLU A 23 11.765 6.139 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 23 12.932 3.585 -0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.193 5.776 -1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.308 6.291 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.686 5.393 -2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 23 15.620 4.140 -1.182 1.00 0.00 H new ATOM 315 N SER A 24 14.023 5.356 1.914 1.00 0.00 N ATOM 316 CA SER A 24 14.810 5.288 3.140 1.00 0.00 C ATOM 317 C SER A 24 14.135 4.388 4.170 1.00 0.00 C ATOM 318 O SER A 24 14.793 3.591 4.840 1.00 0.00 O ATOM 319 CB SER A 24 15.008 6.689 3.721 1.00 0.00 C ATOM 320 OG SER A 24 15.496 6.626 5.050 1.00 0.00 O ATOM 0 H SER A 24 13.499 6.223 1.797 1.00 0.00 H new ATOM 0 HA SER A 24 15.783 4.863 2.895 1.00 0.00 H new ATOM 0 HB2 SER A 24 15.707 7.248 3.100 1.00 0.00 H new ATOM 0 HB3 SER A 24 14.062 7.231 3.703 1.00 0.00 H new ATOM 0 HG SER A 24 15.616 7.534 5.398 1.00 0.00 H new ATOM 326 N ILE A 25 12.819 4.522 4.291 1.00 0.00 N ATOM 327 CA ILE A 25 12.054 3.721 5.239 1.00 0.00 C ATOM 328 C ILE A 25 12.082 2.244 4.859 1.00 0.00 C ATOM 329 O ILE A 25 12.473 1.394 5.659 1.00 0.00 O ATOM 330 CB ILE A 25 10.590 4.191 5.321 1.00 0.00 C ATOM 331 CG1 ILE A 25 10.523 5.643 5.799 1.00 0.00 C ATOM 332 CG2 ILE A 25 9.794 3.285 6.248 1.00 0.00 C ATOM 333 CD1 ILE A 25 9.220 6.331 5.460 1.00 0.00 C ATOM 0 H ILE A 25 12.260 5.177 3.745 1.00 0.00 H new ATOM 0 HA ILE A 25 12.524 3.852 6.214 1.00 0.00 H new ATOM 0 HB ILE A 25 10.150 4.136 4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 25 10.668 5.668 6.879 1.00 0.00 H new ATOM 0 HG13 ILE A 25 11.346 6.202 5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 25 8.761 3.630 6.296 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.818 2.264 5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 25 10.231 3.311 7.246 1.00 0.00 H new ATOM 0 HD11 ILE A 25 9.243 7.356 5.829 1.00 0.00 H new ATOM 0 HD12 ILE A 25 9.083 6.337 4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 25 8.394 5.796 5.928 1.00 0.00 H new ATOM 345 N TYR A 26 11.667 1.947 3.632 1.00 0.00 N ATOM 346 CA TYR A 26 11.643 0.573 3.145 1.00 0.00 C ATOM 347 C TYR A 26 12.659 0.375 2.025 1.00 0.00 C ATOM 348 O TYR A 26 12.322 0.361 0.841 1.00 0.00 O ATOM 349 CB TYR A 26 10.243 0.209 2.649 1.00 0.00 C ATOM 350 CG TYR A 26 9.146 0.541 3.636 1.00 0.00 C ATOM 351 CD1 TYR A 26 9.108 -0.057 4.889 1.00 0.00 C ATOM 352 CD2 TYR A 26 8.148 1.453 3.315 1.00 0.00 C ATOM 353 CE1 TYR A 26 8.107 0.242 5.793 1.00 0.00 C ATOM 354 CE2 TYR A 26 7.144 1.759 4.213 1.00 0.00 C ATOM 355 CZ TYR A 26 7.128 1.151 5.451 1.00 0.00 C ATOM 356 OH TYR A 26 6.130 1.453 6.349 1.00 0.00 O ATOM 0 H TYR A 26 11.343 2.639 2.957 1.00 0.00 H new ATOM 0 HA TYR A 26 11.909 -0.084 3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.050 0.734 1.714 1.00 0.00 H new ATOM 0 HB3 TYR A 26 10.211 -0.858 2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 26 9.874 -0.768 5.161 1.00 0.00 H new ATOM 0 HD2 TYR A 26 8.157 1.931 2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 26 8.091 -0.234 6.762 1.00 0.00 H new ATOM 0 HE2 TYR A 26 6.376 2.470 3.947 1.00 0.00 H new ATOM 0 HH TYR A 26 6.167 2.407 6.571 1.00 0.00 H new ATOM 366 N PRO A 27 13.936 0.217 2.406 1.00 0.00 N ATOM 367 CA PRO A 27 15.028 0.015 1.450 1.00 0.00 C ATOM 368 C PRO A 27 14.960 -1.348 0.770 1.00 0.00 C ATOM 369 O PRO A 27 15.461 -1.525 -0.340 1.00 0.00 O ATOM 370 CB PRO A 27 16.284 0.117 2.319 1.00 0.00 C ATOM 371 CG PRO A 27 15.830 -0.261 3.686 1.00 0.00 C ATOM 372 CD PRO A 27 14.410 0.223 3.800 1.00 0.00 C ATOM 0 HA PRO A 27 14.996 0.740 0.636 1.00 0.00 H new ATOM 0 HB2 PRO A 27 17.067 -0.552 1.963 1.00 0.00 H new ATOM 0 HB3 PRO A 27 16.695 1.126 2.303 1.00 0.00 H new ATOM 0 HG2 PRO A 27 15.887 -1.340 3.832 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.461 0.198 4.447 1.00 0.00 H new ATOM 0 HD2 PRO A 27 13.811 -0.433 4.431 1.00 0.00 H new ATOM 0 HD3 PRO A 27 14.359 1.220 4.238 1.00 0.00 H new ATOM 380 N ASP A 28 14.337 -2.309 1.444 1.00 0.00 N ATOM 381 CA ASP A 28 14.201 -3.657 0.904 1.00 0.00 C ATOM 382 C ASP A 28 12.775 -3.910 0.426 1.00 0.00 C ATOM 383 O ASP A 28 12.525 -4.032 -0.773 1.00 0.00 O ATOM 384 CB ASP A 28 14.590 -4.693 1.960 1.00 0.00 C ATOM 385 CG ASP A 28 16.072 -5.012 1.941 1.00 0.00 C ATOM 386 OD1 ASP A 28 16.693 -4.883 0.865 1.00 0.00 O ATOM 387 OD2 ASP A 28 16.611 -5.388 3.002 1.00 0.00 O ATOM 0 H ASP A 28 13.918 -2.179 2.365 1.00 0.00 H new ATOM 0 HA ASP A 28 14.872 -3.750 0.050 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.314 -4.322 2.947 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.022 -5.608 1.793 1.00 0.00 H new ATOM 392 N SER A 29 11.844 -3.989 1.371 1.00 0.00 N ATOM 393 CA SER A 29 10.444 -4.232 1.047 1.00 0.00 C ATOM 394 C SER A 29 10.038 -3.472 -0.212 1.00 0.00 C ATOM 395 O SER A 29 9.194 -3.930 -0.983 1.00 0.00 O ATOM 396 CB SER A 29 9.548 -3.821 2.216 1.00 0.00 C ATOM 397 OG SER A 29 9.371 -4.893 3.125 1.00 0.00 O ATOM 0 H SER A 29 12.034 -3.888 2.368 1.00 0.00 H new ATOM 0 HA SER A 29 10.320 -5.299 0.862 1.00 0.00 H new ATOM 0 HB2 SER A 29 9.989 -2.970 2.734 1.00 0.00 H new ATOM 0 HB3 SER A 29 8.578 -3.497 1.838 1.00 0.00 H new ATOM 0 HG SER A 29 8.424 -5.144 3.155 1.00 0.00 H new ATOM 403 N PHE A 30 10.644 -2.307 -0.413 1.00 0.00 N ATOM 404 CA PHE A 30 10.346 -1.480 -1.577 1.00 0.00 C ATOM 405 C PHE A 30 10.956 -2.080 -2.841 1.00 0.00 C ATOM 406 O PHE A 30 12.154 -2.358 -2.895 1.00 0.00 O ATOM 407 CB PHE A 30 10.872 -0.059 -1.369 1.00 0.00 C ATOM 408 CG PHE A 30 10.437 0.904 -2.436 1.00 0.00 C ATOM 409 CD1 PHE A 30 9.112 1.296 -2.536 1.00 0.00 C ATOM 410 CD2 PHE A 30 11.354 1.417 -3.339 1.00 0.00 C ATOM 411 CE1 PHE A 30 8.710 2.181 -3.519 1.00 0.00 C ATOM 412 CE2 PHE A 30 10.958 2.303 -4.324 1.00 0.00 C ATOM 413 CZ PHE A 30 9.634 2.687 -4.412 1.00 0.00 C ATOM 0 H PHE A 30 11.345 -1.914 0.215 1.00 0.00 H new ATOM 0 HA PHE A 30 9.263 -1.445 -1.698 1.00 0.00 H new ATOM 0 HB2 PHE A 30 10.532 0.307 -0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 30 11.961 -0.085 -1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 30 8.385 0.906 -1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.391 1.121 -3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 30 7.674 2.477 -3.589 1.00 0.00 H new ATOM 0 HE2 PHE A 30 11.682 2.694 -5.023 1.00 0.00 H new ATOM 0 HZ PHE A 30 9.322 3.382 -5.178 1.00 0.00 H new ATOM 423 N THR A 31 10.122 -2.279 -3.857 1.00 0.00 N ATOM 424 CA THR A 31 10.577 -2.847 -5.119 1.00 0.00 C ATOM 425 C THR A 31 9.967 -2.110 -6.306 1.00 0.00 C ATOM 426 O THR A 31 8.749 -1.955 -6.394 1.00 0.00 O ATOM 427 CB THR A 31 10.223 -4.343 -5.222 1.00 0.00 C ATOM 428 OG1 THR A 31 10.773 -5.054 -4.107 1.00 0.00 O ATOM 429 CG2 THR A 31 10.752 -4.936 -6.519 1.00 0.00 C ATOM 0 H THR A 31 9.127 -2.055 -3.830 1.00 0.00 H new ATOM 0 HA THR A 31 11.661 -2.735 -5.143 1.00 0.00 H new ATOM 0 HB THR A 31 9.137 -4.439 -5.214 1.00 0.00 H new ATOM 0 HG1 THR A 31 10.542 -6.004 -4.179 1.00 0.00 H new ATOM 0 HG21 THR A 31 10.490 -5.993 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 31 10.309 -4.412 -7.366 1.00 0.00 H new ATOM 0 HG23 THR A 31 11.836 -4.829 -6.552 1.00 0.00 H new ATOM 437 N VAL A 32 10.821 -1.657 -7.218 1.00 0.00 N ATOM 438 CA VAL A 32 10.365 -0.937 -8.401 1.00 0.00 C ATOM 439 C VAL A 32 10.073 -1.897 -9.549 1.00 0.00 C ATOM 440 O VAL A 32 10.805 -2.863 -9.767 1.00 0.00 O ATOM 441 CB VAL A 32 11.408 0.098 -8.864 1.00 0.00 C ATOM 442 CG1 VAL A 32 10.940 0.797 -10.132 1.00 0.00 C ATOM 443 CG2 VAL A 32 11.684 1.107 -7.760 1.00 0.00 C ATOM 0 H VAL A 32 11.832 -1.776 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 32 9.448 -0.418 -8.123 1.00 0.00 H new ATOM 0 HB VAL A 32 12.338 -0.424 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL A 32 11.689 1.524 -10.444 1.00 0.00 H new ATOM 0 HG12 VAL A 32 10.798 0.060 -10.923 1.00 0.00 H new ATOM 0 HG13 VAL A 32 9.997 1.308 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 32 12.423 1.830 -8.105 1.00 0.00 H new ATOM 0 HG22 VAL A 32 10.761 1.626 -7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 32 12.066 0.589 -6.881 1.00 0.00 H new ATOM 453 N LEU A 33 8.999 -1.623 -10.282 1.00 0.00 N ATOM 454 CA LEU A 33 8.609 -2.462 -11.410 1.00 0.00 C ATOM 455 C LEU A 33 9.035 -1.830 -12.732 1.00 0.00 C ATOM 456 O LEU A 33 9.604 -2.497 -13.595 1.00 0.00 O ATOM 457 CB LEU A 33 7.096 -2.688 -11.404 1.00 0.00 C ATOM 458 CG LEU A 33 6.573 -3.698 -10.382 1.00 0.00 C ATOM 459 CD1 LEU A 33 5.165 -4.144 -10.745 1.00 0.00 C ATOM 460 CD2 LEU A 33 7.506 -4.897 -10.290 1.00 0.00 C ATOM 0 H LEU A 33 8.383 -0.827 -10.116 1.00 0.00 H new ATOM 0 HA LEU A 33 9.114 -3.423 -11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.606 -1.731 -11.223 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.794 -3.017 -12.398 1.00 0.00 H new ATOM 0 HG LEU A 33 6.539 -3.213 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.809 -4.863 -10.007 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.502 -3.279 -10.759 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.174 -4.610 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.118 -5.605 -9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 33 7.572 -5.382 -11.264 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.497 -4.564 -9.982 1.00 0.00 H new ATOM 472 N SER A 34 8.756 -0.539 -12.881 1.00 0.00 N ATOM 473 CA SER A 34 9.109 0.183 -14.098 1.00 0.00 C ATOM 474 C SER A 34 9.479 1.629 -13.783 1.00 0.00 C ATOM 475 O SER A 34 9.238 2.116 -12.679 1.00 0.00 O ATOM 476 CB SER A 34 7.947 0.147 -15.092 1.00 0.00 C ATOM 477 OG SER A 34 7.962 -1.049 -15.851 1.00 0.00 O ATOM 0 H SER A 34 8.287 0.028 -12.175 1.00 0.00 H new ATOM 0 HA SER A 34 9.975 -0.307 -14.544 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.002 0.229 -14.555 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.009 1.006 -15.760 1.00 0.00 H new ATOM 0 HG SER A 34 8.463 -1.738 -15.366 1.00 0.00 H new ATOM 483 N GLU A 35 10.067 2.310 -14.762 1.00 0.00 N ATOM 484 CA GLU A 35 10.472 3.700 -14.590 1.00 0.00 C ATOM 485 C GLU A 35 9.304 4.644 -14.861 1.00 0.00 C ATOM 486 O GLU A 35 8.981 5.500 -14.038 1.00 0.00 O ATOM 487 CB GLU A 35 11.639 4.034 -15.521 1.00 0.00 C ATOM 488 CG GLU A 35 12.909 3.260 -15.207 1.00 0.00 C ATOM 489 CD GLU A 35 13.971 3.423 -16.277 1.00 0.00 C ATOM 490 OE1 GLU A 35 13.715 3.025 -17.433 1.00 0.00 O ATOM 491 OE2 GLU A 35 15.058 3.949 -15.958 1.00 0.00 O ATOM 0 H GLU A 35 10.273 1.921 -15.682 1.00 0.00 H new ATOM 0 HA GLU A 35 10.792 3.833 -13.557 1.00 0.00 H new ATOM 0 HB2 GLU A 35 11.343 3.828 -16.550 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.849 5.102 -15.458 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.308 3.597 -14.250 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.668 2.203 -15.098 1.00 0.00 H new ATOM 498 N ASN A 36 8.677 4.482 -16.021 1.00 0.00 N ATOM 499 CA ASN A 36 7.546 5.320 -16.402 1.00 0.00 C ATOM 500 C ASN A 36 6.411 4.476 -16.974 1.00 0.00 C ATOM 501 O ASN A 36 6.585 3.728 -17.937 1.00 0.00 O ATOM 502 CB ASN A 36 7.984 6.368 -17.427 1.00 0.00 C ATOM 503 CG ASN A 36 6.839 7.261 -17.866 1.00 0.00 C ATOM 504 OD1 ASN A 36 5.825 6.783 -18.375 1.00 0.00 O ATOM 505 ND2 ASN A 36 6.998 8.565 -17.671 1.00 0.00 N ATOM 0 H ASN A 36 8.933 3.778 -16.714 1.00 0.00 H new ATOM 0 HA ASN A 36 7.183 5.826 -15.507 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.777 6.982 -16.999 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.405 5.866 -18.298 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.262 9.215 -17.947 1.00 0.00 H new ATOM 0 HD22 ASN A 36 7.856 8.916 -17.245 1.00 0.00 H new ATOM 512 N PRO A 37 5.220 4.597 -16.369 1.00 0.00 N ATOM 513 CA PRO A 37 5.002 5.483 -15.222 1.00 0.00 C ATOM 514 C PRO A 37 5.701 4.984 -13.962 1.00 0.00 C ATOM 515 O PRO A 37 6.071 3.815 -13.851 1.00 0.00 O ATOM 516 CB PRO A 37 3.482 5.456 -15.037 1.00 0.00 C ATOM 517 CG PRO A 37 3.053 4.153 -15.619 1.00 0.00 C ATOM 518 CD PRO A 37 3.996 3.878 -16.758 1.00 0.00 C ATOM 0 HA PRO A 37 5.407 6.480 -15.395 1.00 0.00 H new ATOM 0 HB2 PRO A 37 3.210 5.528 -13.984 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.006 6.293 -15.547 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.099 3.359 -14.874 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.022 4.202 -15.969 1.00 0.00 H new ATOM 0 HD2 PRO A 37 4.179 2.810 -16.880 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.599 4.243 -17.705 1.00 0.00 H new ATOM 526 N PRO A 38 5.886 5.889 -12.990 1.00 0.00 N ATOM 527 CA PRO A 38 6.541 5.562 -11.719 1.00 0.00 C ATOM 528 C PRO A 38 5.687 4.651 -10.844 1.00 0.00 C ATOM 529 O PRO A 38 4.982 5.117 -9.949 1.00 0.00 O ATOM 530 CB PRO A 38 6.722 6.928 -11.052 1.00 0.00 C ATOM 531 CG PRO A 38 5.653 7.782 -11.642 1.00 0.00 C ATOM 532 CD PRO A 38 5.469 7.299 -13.054 1.00 0.00 C ATOM 0 HA PRO A 38 7.474 5.018 -11.869 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.619 6.857 -9.969 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.712 7.338 -11.252 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.726 7.694 -11.075 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.939 8.834 -11.623 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.434 7.397 -13.380 1.00 0.00 H new ATOM 0 HD3 PRO A 38 6.080 7.867 -13.756 1.00 0.00 H new ATOM 540 N SER A 39 5.756 3.350 -11.108 1.00 0.00 N ATOM 541 CA SER A 39 4.986 2.374 -10.346 1.00 0.00 C ATOM 542 C SER A 39 5.899 1.542 -9.450 1.00 0.00 C ATOM 543 O SER A 39 7.048 1.269 -9.797 1.00 0.00 O ATOM 544 CB SER A 39 4.207 1.457 -11.292 1.00 0.00 C ATOM 545 OG SER A 39 3.789 2.156 -12.451 1.00 0.00 O ATOM 0 H SER A 39 6.337 2.948 -11.844 1.00 0.00 H new ATOM 0 HA SER A 39 4.282 2.916 -9.715 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.831 0.611 -11.579 1.00 0.00 H new ATOM 0 HB3 SER A 39 3.338 1.051 -10.775 1.00 0.00 H new ATOM 0 HG SER A 39 3.295 1.548 -13.040 1.00 0.00 H new ATOM 551 N PHE A 40 5.378 1.142 -8.295 1.00 0.00 N ATOM 552 CA PHE A 40 6.145 0.342 -7.347 1.00 0.00 C ATOM 553 C PHE A 40 5.224 -0.546 -6.515 1.00 0.00 C ATOM 554 O PHE A 40 4.007 -0.359 -6.500 1.00 0.00 O ATOM 555 CB PHE A 40 6.964 1.250 -6.427 1.00 0.00 C ATOM 556 CG PHE A 40 6.126 2.048 -5.470 1.00 0.00 C ATOM 557 CD1 PHE A 40 5.616 1.463 -4.322 1.00 0.00 C ATOM 558 CD2 PHE A 40 5.847 3.382 -5.719 1.00 0.00 C ATOM 559 CE1 PHE A 40 4.844 2.195 -3.440 1.00 0.00 C ATOM 560 CE2 PHE A 40 5.076 4.119 -4.840 1.00 0.00 C ATOM 561 CZ PHE A 40 4.574 3.525 -3.699 1.00 0.00 C ATOM 0 H PHE A 40 4.428 1.359 -7.993 1.00 0.00 H new ATOM 0 HA PHE A 40 6.823 -0.297 -7.913 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.667 0.640 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 40 7.555 1.933 -7.037 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.824 0.424 -4.114 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.236 3.851 -6.610 1.00 0.00 H new ATOM 0 HE1 PHE A 40 4.452 1.728 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.866 5.158 -5.045 1.00 0.00 H new ATOM 0 HZ PHE A 40 3.972 4.099 -3.010 1.00 0.00 H new ATOM 571 N THR A 41 5.815 -1.516 -5.823 1.00 0.00 N ATOM 572 CA THR A 41 5.049 -2.435 -4.990 1.00 0.00 C ATOM 573 C THR A 41 5.702 -2.613 -3.624 1.00 0.00 C ATOM 574 O THR A 41 6.927 -2.683 -3.516 1.00 0.00 O ATOM 575 CB THR A 41 4.905 -3.814 -5.661 1.00 0.00 C ATOM 576 OG1 THR A 41 6.146 -4.198 -6.264 1.00 0.00 O ATOM 577 CG2 THR A 41 3.809 -3.791 -6.715 1.00 0.00 C ATOM 0 H THR A 41 6.821 -1.685 -5.823 1.00 0.00 H new ATOM 0 HA THR A 41 4.059 -1.996 -4.862 1.00 0.00 H new ATOM 0 HB THR A 41 4.635 -4.540 -4.894 1.00 0.00 H new ATOM 0 HG1 THR A 41 6.046 -5.076 -6.687 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.726 -4.776 -7.175 1.00 0.00 H new ATOM 0 HG22 THR A 41 2.860 -3.528 -6.248 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.054 -3.053 -7.479 1.00 0.00 H new ATOM 585 N ILE A 42 4.878 -2.685 -2.585 1.00 0.00 N ATOM 586 CA ILE A 42 5.377 -2.857 -1.226 1.00 0.00 C ATOM 587 C ILE A 42 4.945 -4.200 -0.647 1.00 0.00 C ATOM 588 O ILE A 42 3.797 -4.617 -0.806 1.00 0.00 O ATOM 589 CB ILE A 42 4.885 -1.729 -0.299 1.00 0.00 C ATOM 590 CG1 ILE A 42 5.003 -0.375 -1.001 1.00 0.00 C ATOM 591 CG2 ILE A 42 5.675 -1.729 1.001 1.00 0.00 C ATOM 592 CD1 ILE A 42 5.054 0.798 -0.046 1.00 0.00 C ATOM 0 H ILE A 42 3.862 -2.627 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 42 6.465 -2.822 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 42 3.835 -1.904 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.902 -0.371 -1.617 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.155 -0.249 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE A 42 5.316 -0.926 1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.544 -2.686 1.506 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.732 -1.575 0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 42 5.138 1.725 -0.613 1.00 0.00 H new ATOM 0 HD12 ILE A 42 4.143 0.820 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 42 5.918 0.695 0.611 1.00 0.00 H new ATOM 604 N THR A 43 5.872 -4.873 0.027 1.00 0.00 N ATOM 605 CA THR A 43 5.588 -6.169 0.631 1.00 0.00 C ATOM 606 C THR A 43 5.334 -6.034 2.128 1.00 0.00 C ATOM 607 O THR A 43 6.119 -5.418 2.848 1.00 0.00 O ATOM 608 CB THR A 43 6.745 -7.160 0.405 1.00 0.00 C ATOM 609 OG1 THR A 43 6.730 -7.632 -0.946 1.00 0.00 O ATOM 610 CG2 THR A 43 6.642 -8.339 1.361 1.00 0.00 C ATOM 0 H THR A 43 6.826 -4.542 0.168 1.00 0.00 H new ATOM 0 HA THR A 43 4.691 -6.554 0.146 1.00 0.00 H new ATOM 0 HB THR A 43 7.683 -6.638 0.596 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.470 -8.260 -1.081 1.00 0.00 H new ATOM 0 HG21 THR A 43 7.470 -9.025 1.183 1.00 0.00 H new ATOM 0 HG22 THR A 43 6.684 -7.979 2.389 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.698 -8.859 1.197 1.00 0.00 H new ATOM 618 N VAL A 44 4.231 -6.615 2.591 1.00 0.00 N ATOM 619 CA VAL A 44 3.874 -6.561 4.004 1.00 0.00 C ATOM 620 C VAL A 44 3.654 -7.960 4.568 1.00 0.00 C ATOM 621 O VAL A 44 2.892 -8.753 4.014 1.00 0.00 O ATOM 622 CB VAL A 44 2.603 -5.722 4.230 1.00 0.00 C ATOM 623 CG1 VAL A 44 2.490 -5.305 5.688 1.00 0.00 C ATOM 624 CG2 VAL A 44 2.599 -4.504 3.318 1.00 0.00 C ATOM 0 H VAL A 44 3.570 -7.128 2.008 1.00 0.00 H new ATOM 0 HA VAL A 44 4.708 -6.090 4.524 1.00 0.00 H new ATOM 0 HB VAL A 44 1.736 -6.335 3.984 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.586 -4.713 5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 44 2.443 -6.193 6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.360 -4.709 5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.693 -3.923 3.491 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.472 -3.887 3.531 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.628 -4.828 2.278 1.00 0.00 H new ATOM 634 N THR A 45 4.326 -8.257 5.676 1.00 0.00 N ATOM 635 CA THR A 45 4.204 -9.561 6.317 1.00 0.00 C ATOM 636 C THR A 45 3.522 -9.445 7.675 1.00 0.00 C ATOM 637 O THR A 45 3.967 -8.691 8.541 1.00 0.00 O ATOM 638 CB THR A 45 5.581 -10.227 6.502 1.00 0.00 C ATOM 639 OG1 THR A 45 6.361 -10.079 5.309 1.00 0.00 O ATOM 640 CG2 THR A 45 5.428 -11.703 6.834 1.00 0.00 C ATOM 0 H THR A 45 4.960 -7.612 6.148 1.00 0.00 H new ATOM 0 HA THR A 45 3.594 -10.180 5.659 1.00 0.00 H new ATOM 0 HB THR A 45 6.089 -9.735 7.331 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.235 -10.503 5.435 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.413 -12.152 6.960 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.859 -11.811 7.758 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.902 -12.206 6.023 1.00 0.00 H new ATOM 648 N SER A 46 2.441 -10.197 7.856 1.00 0.00 N ATOM 649 CA SER A 46 1.696 -10.175 9.109 1.00 0.00 C ATOM 650 C SER A 46 2.439 -10.945 10.196 1.00 0.00 C ATOM 651 O SER A 46 3.279 -11.796 9.905 1.00 0.00 O ATOM 652 CB SER A 46 0.302 -10.772 8.908 1.00 0.00 C ATOM 653 OG SER A 46 0.309 -12.171 9.135 1.00 0.00 O ATOM 0 H SER A 46 2.062 -10.829 7.151 1.00 0.00 H new ATOM 0 HA SER A 46 1.597 -9.137 9.426 1.00 0.00 H new ATOM 0 HB2 SER A 46 -0.403 -10.294 9.587 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.042 -10.567 7.894 1.00 0.00 H new ATOM 0 HG SER A 46 1.132 -12.558 8.770 1.00 0.00 H new ATOM 659 N GLU A 47 2.124 -10.638 11.451 1.00 0.00 N ATOM 660 CA GLU A 47 2.763 -11.300 12.582 1.00 0.00 C ATOM 661 C GLU A 47 2.466 -12.797 12.575 1.00 0.00 C ATOM 662 O GLU A 47 1.457 -13.238 12.026 1.00 0.00 O ATOM 663 CB GLU A 47 2.287 -10.681 13.898 1.00 0.00 C ATOM 664 CG GLU A 47 2.733 -9.241 14.090 1.00 0.00 C ATOM 665 CD GLU A 47 2.767 -8.830 15.549 1.00 0.00 C ATOM 666 OE1 GLU A 47 3.578 -9.402 16.307 1.00 0.00 O ATOM 667 OE2 GLU A 47 1.983 -7.937 15.932 1.00 0.00 O ATOM 0 H GLU A 47 1.431 -9.936 11.709 1.00 0.00 H new ATOM 0 HA GLU A 47 3.840 -11.160 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.199 -10.724 13.937 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.659 -11.282 14.728 1.00 0.00 H new ATOM 0 HG2 GLU A 47 3.725 -9.111 13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 47 2.058 -8.580 13.546 1.00 0.00 H new ATOM 674 N ALA A 48 3.353 -13.573 13.189 1.00 0.00 N ATOM 675 CA ALA A 48 3.186 -15.020 13.255 1.00 0.00 C ATOM 676 C ALA A 48 2.244 -15.413 14.388 1.00 0.00 C ATOM 677 O ALA A 48 2.305 -14.852 15.481 1.00 0.00 O ATOM 678 CB ALA A 48 4.536 -15.699 13.429 1.00 0.00 C ATOM 0 H ALA A 48 4.195 -13.224 13.648 1.00 0.00 H new ATOM 0 HA ALA A 48 2.742 -15.353 12.317 1.00 0.00 H new ATOM 0 HB1 ALA A 48 4.397 -16.779 13.477 1.00 0.00 H new ATOM 0 HB2 ALA A 48 5.179 -15.453 12.584 1.00 0.00 H new ATOM 0 HB3 ALA A 48 5.002 -15.352 14.352 1.00 0.00 H new ATOM 684 N GLY A 49 1.373 -16.380 14.119 1.00 0.00 N ATOM 685 CA GLY A 49 0.430 -16.831 15.126 1.00 0.00 C ATOM 686 C GLY A 49 0.952 -18.009 15.923 1.00 0.00 C ATOM 687 O GLY A 49 2.068 -17.970 16.440 1.00 0.00 O ATOM 0 H GLY A 49 1.303 -16.860 13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 49 0.206 -16.008 15.805 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -0.507 -17.109 14.643 1.00 0.00 H new ATOM 691 N GLU A 50 0.142 -19.058 16.025 1.00 0.00 N ATOM 692 CA GLU A 50 0.530 -20.252 16.769 1.00 0.00 C ATOM 693 C GLU A 50 1.499 -21.107 15.958 1.00 0.00 C ATOM 694 O GLU A 50 2.617 -21.379 16.393 1.00 0.00 O ATOM 695 CB GLU A 50 -0.707 -21.074 17.137 1.00 0.00 C ATOM 696 CG GLU A 50 -0.430 -22.167 18.155 1.00 0.00 C ATOM 697 CD GLU A 50 -0.415 -21.648 19.579 1.00 0.00 C ATOM 698 OE1 GLU A 50 0.649 -21.171 20.025 1.00 0.00 O ATOM 699 OE2 GLU A 50 -1.467 -21.719 20.248 1.00 0.00 O ATOM 0 H GLU A 50 -0.785 -19.106 15.603 1.00 0.00 H new ATOM 0 HA GLU A 50 1.031 -19.933 17.683 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.472 -20.406 17.533 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -1.115 -21.526 16.233 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.189 -22.944 18.064 1.00 0.00 H new ATOM 0 HG3 GLU A 50 0.530 -22.631 17.931 1.00 0.00 H new ATOM 706 N ASN A 51 1.061 -21.528 14.776 1.00 0.00 N ATOM 707 CA ASN A 51 1.889 -22.354 13.904 1.00 0.00 C ATOM 708 C ASN A 51 2.743 -21.486 12.984 1.00 0.00 C ATOM 709 O ASN A 51 3.008 -21.852 11.839 1.00 0.00 O ATOM 710 CB ASN A 51 1.012 -23.290 13.070 1.00 0.00 C ATOM 711 CG ASN A 51 0.183 -24.224 13.931 1.00 0.00 C ATOM 712 OD1 ASN A 51 0.669 -25.258 14.391 1.00 0.00 O ATOM 713 ND2 ASN A 51 -1.076 -23.863 14.152 1.00 0.00 N ATOM 0 H ASN A 51 0.138 -21.311 14.400 1.00 0.00 H new ATOM 0 HA ASN A 51 2.552 -22.950 14.531 1.00 0.00 H new ATOM 0 HB2 ASN A 51 0.349 -22.697 12.440 1.00 0.00 H new ATOM 0 HB3 ASN A 51 1.643 -23.878 12.404 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -1.683 -24.451 14.723 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -1.436 -22.997 13.751 1.00 0.00 H new ATOM 720 N ASP A 52 3.171 -20.337 13.493 1.00 0.00 N ATOM 721 CA ASP A 52 3.997 -19.417 12.719 1.00 0.00 C ATOM 722 C ASP A 52 3.263 -18.953 11.465 1.00 0.00 C ATOM 723 O ASP A 52 3.886 -18.637 10.451 1.00 0.00 O ATOM 724 CB ASP A 52 5.318 -20.086 12.334 1.00 0.00 C ATOM 725 CG ASP A 52 6.088 -20.583 13.541 1.00 0.00 C ATOM 726 OD1 ASP A 52 5.774 -21.688 14.031 1.00 0.00 O ATOM 727 OD2 ASP A 52 7.005 -19.867 13.997 1.00 0.00 O ATOM 0 H ASP A 52 2.960 -20.020 14.439 1.00 0.00 H new ATOM 0 HA ASP A 52 4.207 -18.545 13.339 1.00 0.00 H new ATOM 0 HB2 ASP A 52 5.117 -20.923 11.665 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.934 -19.377 11.781 1.00 0.00 H new ATOM 732 N GLU A 53 1.936 -18.914 11.541 1.00 0.00 N ATOM 733 CA GLU A 53 1.119 -18.490 10.411 1.00 0.00 C ATOM 734 C GLU A 53 1.501 -17.083 9.961 1.00 0.00 C ATOM 735 O GLU A 53 1.343 -16.115 10.705 1.00 0.00 O ATOM 736 CB GLU A 53 -0.365 -18.533 10.782 1.00 0.00 C ATOM 737 CG GLU A 53 -0.898 -19.939 10.999 1.00 0.00 C ATOM 738 CD GLU A 53 -2.074 -19.976 11.955 1.00 0.00 C ATOM 739 OE1 GLU A 53 -3.222 -19.822 11.488 1.00 0.00 O ATOM 740 OE2 GLU A 53 -1.847 -20.159 13.169 1.00 0.00 O ATOM 0 H GLU A 53 1.405 -19.171 12.373 1.00 0.00 H new ATOM 0 HA GLU A 53 1.300 -19.179 9.586 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.521 -17.950 11.690 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -0.942 -18.053 9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.200 -20.361 10.040 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -0.099 -20.571 11.387 1.00 0.00 H new ATOM 747 N THR A 54 2.006 -16.977 8.735 1.00 0.00 N ATOM 748 CA THR A 54 2.414 -15.690 8.185 1.00 0.00 C ATOM 749 C THR A 54 1.833 -15.480 6.792 1.00 0.00 C ATOM 750 O THR A 54 1.946 -16.346 5.924 1.00 0.00 O ATOM 751 CB THR A 54 3.948 -15.570 8.113 1.00 0.00 C ATOM 752 OG1 THR A 54 4.493 -16.685 7.400 1.00 0.00 O ATOM 753 CG2 THR A 54 4.552 -15.509 9.508 1.00 0.00 C ATOM 0 H THR A 54 2.142 -17.767 8.105 1.00 0.00 H new ATOM 0 HA THR A 54 2.029 -14.923 8.856 1.00 0.00 H new ATOM 0 HB THR A 54 4.194 -14.647 7.587 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.832 -17.017 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 54 5.636 -15.424 9.432 1.00 0.00 H new ATOM 0 HG22 THR A 54 4.157 -14.642 10.038 1.00 0.00 H new ATOM 0 HG23 THR A 54 4.296 -16.416 10.055 1.00 0.00 H new ATOM 761 N VAL A 55 1.212 -14.323 6.583 1.00 0.00 N ATOM 762 CA VAL A 55 0.614 -13.998 5.293 1.00 0.00 C ATOM 763 C VAL A 55 1.296 -12.790 4.661 1.00 0.00 C ATOM 764 O VAL A 55 1.827 -11.928 5.361 1.00 0.00 O ATOM 765 CB VAL A 55 -0.893 -13.710 5.429 1.00 0.00 C ATOM 766 CG1 VAL A 55 -1.591 -14.850 6.155 1.00 0.00 C ATOM 767 CG2 VAL A 55 -1.120 -12.390 6.150 1.00 0.00 C ATOM 0 H VAL A 55 1.110 -13.595 7.290 1.00 0.00 H new ATOM 0 HA VAL A 55 0.753 -14.868 4.651 1.00 0.00 H new ATOM 0 HB VAL A 55 -1.322 -13.631 4.430 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.655 -14.629 6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.457 -15.775 5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -1.162 -14.964 7.150 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.190 -12.202 6.237 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.678 -12.438 7.145 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.655 -11.582 5.585 1.00 0.00 H new ATOM 777 N GLN A 56 1.278 -12.735 3.333 1.00 0.00 N ATOM 778 CA GLN A 56 1.895 -11.632 2.606 1.00 0.00 C ATOM 779 C GLN A 56 1.008 -11.176 1.452 1.00 0.00 C ATOM 780 O GLN A 56 0.209 -11.951 0.926 1.00 0.00 O ATOM 781 CB GLN A 56 3.269 -12.047 2.076 1.00 0.00 C ATOM 782 CG GLN A 56 4.134 -10.875 1.643 1.00 0.00 C ATOM 783 CD GLN A 56 5.365 -11.311 0.874 1.00 0.00 C ATOM 784 OE1 GLN A 56 5.457 -11.114 -0.338 1.00 0.00 O ATOM 785 NE2 GLN A 56 6.321 -11.909 1.576 1.00 0.00 N ATOM 0 H GLN A 56 0.843 -13.441 2.739 1.00 0.00 H new ATOM 0 HA GLN A 56 2.017 -10.798 3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 56 3.793 -12.608 2.850 1.00 0.00 H new ATOM 0 HB3 GLN A 56 3.134 -12.720 1.230 1.00 0.00 H new ATOM 0 HG2 GLN A 56 3.543 -10.201 1.023 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.441 -10.310 2.523 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.203 -12.052 2.579 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.173 -12.225 1.112 1.00 0.00 H new ATOM 794 N THR A 57 1.155 -9.914 1.062 1.00 0.00 N ATOM 795 CA THR A 57 0.366 -9.355 -0.029 1.00 0.00 C ATOM 796 C THR A 57 1.142 -8.272 -0.769 1.00 0.00 C ATOM 797 O THR A 57 1.655 -7.333 -0.159 1.00 0.00 O ATOM 798 CB THR A 57 -0.960 -8.761 0.483 1.00 0.00 C ATOM 799 OG1 THR A 57 -1.726 -8.253 -0.615 1.00 0.00 O ATOM 800 CG2 THR A 57 -0.702 -7.646 1.486 1.00 0.00 C ATOM 0 H THR A 57 1.813 -9.260 1.485 1.00 0.00 H new ATOM 0 HA THR A 57 0.148 -10.175 -0.714 1.00 0.00 H new ATOM 0 HB THR A 57 -1.519 -9.554 0.980 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.568 -7.879 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 57 -1.653 -7.242 1.833 1.00 0.00 H new ATOM 0 HG22 THR A 57 -0.144 -8.042 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 57 -0.124 -6.854 1.009 1.00 0.00 H new ATOM 808 N THR A 58 1.225 -8.407 -2.089 1.00 0.00 N ATOM 809 CA THR A 58 1.940 -7.440 -2.913 1.00 0.00 C ATOM 810 C THR A 58 1.012 -6.325 -3.382 1.00 0.00 C ATOM 811 O THR A 58 0.202 -6.518 -4.290 1.00 0.00 O ATOM 812 CB THR A 58 2.577 -8.113 -4.144 1.00 0.00 C ATOM 813 OG1 THR A 58 3.401 -9.209 -3.731 1.00 0.00 O ATOM 814 CG2 THR A 58 3.409 -7.116 -4.936 1.00 0.00 C ATOM 0 H THR A 58 0.806 -9.177 -2.610 1.00 0.00 H new ATOM 0 HA THR A 58 2.728 -7.016 -2.291 1.00 0.00 H new ATOM 0 HB THR A 58 1.776 -8.482 -4.784 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.801 -9.633 -4.519 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.849 -7.614 -5.800 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.773 -6.298 -5.274 1.00 0.00 H new ATOM 0 HG23 THR A 58 4.203 -6.720 -4.303 1.00 0.00 H new ATOM 822 N LEU A 59 1.135 -5.159 -2.758 1.00 0.00 N ATOM 823 CA LEU A 59 0.307 -4.011 -3.112 1.00 0.00 C ATOM 824 C LEU A 59 0.968 -3.180 -4.207 1.00 0.00 C ATOM 825 O LEU A 59 2.043 -2.614 -4.008 1.00 0.00 O ATOM 826 CB LEU A 59 0.052 -3.142 -1.879 1.00 0.00 C ATOM 827 CG LEU A 59 -0.473 -3.870 -0.641 1.00 0.00 C ATOM 828 CD1 LEU A 59 -0.431 -2.955 0.573 1.00 0.00 C ATOM 829 CD2 LEU A 59 -1.887 -4.377 -0.881 1.00 0.00 C ATOM 0 H LEU A 59 1.800 -4.983 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.645 -4.383 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.983 -2.641 -1.614 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -0.663 -2.364 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 59 0.171 -4.728 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.808 -3.490 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.597 -2.641 0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.051 -2.078 0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.245 -4.893 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -2.543 -3.535 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.888 -5.067 -1.724 1.00 0.00 H new ATOM 841 N LYS A 60 0.317 -3.108 -5.363 1.00 0.00 N ATOM 842 CA LYS A 60 0.838 -2.343 -6.489 1.00 0.00 C ATOM 843 C LYS A 60 0.206 -0.956 -6.544 1.00 0.00 C ATOM 844 O LYS A 60 -0.951 -0.806 -6.938 1.00 0.00 O ATOM 845 CB LYS A 60 0.578 -3.087 -7.801 1.00 0.00 C ATOM 846 CG LYS A 60 1.413 -2.579 -8.964 1.00 0.00 C ATOM 847 CD LYS A 60 1.290 -3.487 -10.177 1.00 0.00 C ATOM 848 CE LYS A 60 1.669 -2.759 -11.458 1.00 0.00 C ATOM 849 NZ LYS A 60 0.502 -2.062 -12.065 1.00 0.00 N ATOM 0 H LYS A 60 -0.574 -3.571 -5.544 1.00 0.00 H new ATOM 0 HA LYS A 60 1.913 -2.227 -6.351 1.00 0.00 H new ATOM 0 HB2 LYS A 60 0.782 -4.148 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -0.478 -2.998 -8.056 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.094 -1.571 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.458 -2.514 -8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.933 -4.358 -10.048 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.267 -3.855 -10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.455 -2.034 -11.245 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.079 -3.472 -12.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.541 -2.156 -13.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -0.379 -2.488 -11.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.527 -1.055 -11.808 1.00 0.00 H new ATOM 863 N PHE A 61 0.973 0.055 -6.149 1.00 0.00 N ATOM 864 CA PHE A 61 0.487 1.430 -6.154 1.00 0.00 C ATOM 865 C PHE A 61 0.963 2.170 -7.401 1.00 0.00 C ATOM 866 O PHE A 61 2.089 1.976 -7.861 1.00 0.00 O ATOM 867 CB PHE A 61 0.961 2.165 -4.899 1.00 0.00 C ATOM 868 CG PHE A 61 0.592 1.467 -3.621 1.00 0.00 C ATOM 869 CD1 PHE A 61 -0.681 1.596 -3.088 1.00 0.00 C ATOM 870 CD2 PHE A 61 1.519 0.684 -2.951 1.00 0.00 C ATOM 871 CE1 PHE A 61 -1.023 0.955 -1.912 1.00 0.00 C ATOM 872 CE2 PHE A 61 1.181 0.041 -1.775 1.00 0.00 C ATOM 873 CZ PHE A 61 -0.091 0.177 -1.255 1.00 0.00 C ATOM 0 H PHE A 61 1.933 -0.052 -5.822 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.603 1.404 -6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 61 2.044 2.279 -4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 61 0.535 3.168 -4.892 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.414 2.204 -3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.516 0.575 -3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.019 1.063 -1.508 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.912 -0.568 -1.263 1.00 0.00 H new ATOM 0 HZ PHE A 61 -0.356 -0.324 -0.336 1.00 0.00 H new ATOM 883 N THR A 62 0.097 3.020 -7.944 1.00 0.00 N ATOM 884 CA THR A 62 0.427 3.788 -9.137 1.00 0.00 C ATOM 885 C THR A 62 0.188 5.278 -8.916 1.00 0.00 C ATOM 886 O THR A 62 -0.827 5.675 -8.345 1.00 0.00 O ATOM 887 CB THR A 62 -0.399 3.323 -10.351 1.00 0.00 C ATOM 888 OG1 THR A 62 -0.425 1.892 -10.407 1.00 0.00 O ATOM 889 CG2 THR A 62 0.180 3.875 -11.644 1.00 0.00 C ATOM 0 H THR A 62 -0.838 3.194 -7.576 1.00 0.00 H new ATOM 0 HA THR A 62 1.485 3.618 -9.339 1.00 0.00 H new ATOM 0 HB THR A 62 -1.415 3.701 -10.236 1.00 0.00 H new ATOM 0 HG1 THR A 62 -0.954 1.604 -11.181 1.00 0.00 H new ATOM 0 HG21 THR A 62 -0.420 3.533 -12.487 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.171 4.964 -11.611 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.205 3.524 -11.763 1.00 0.00 H new ATOM 897 N TYR A 63 1.129 6.097 -9.372 1.00 0.00 N ATOM 898 CA TYR A 63 1.022 7.543 -9.221 1.00 0.00 C ATOM 899 C TYR A 63 0.167 8.144 -10.333 1.00 0.00 C ATOM 900 O TYR A 63 0.534 8.099 -11.507 1.00 0.00 O ATOM 901 CB TYR A 63 2.411 8.182 -9.229 1.00 0.00 C ATOM 902 CG TYR A 63 3.149 8.043 -7.917 1.00 0.00 C ATOM 903 CD1 TYR A 63 2.595 8.510 -6.732 1.00 0.00 C ATOM 904 CD2 TYR A 63 4.401 7.442 -7.862 1.00 0.00 C ATOM 905 CE1 TYR A 63 3.266 8.385 -5.531 1.00 0.00 C ATOM 906 CE2 TYR A 63 5.079 7.311 -6.665 1.00 0.00 C ATOM 907 CZ TYR A 63 4.508 7.785 -5.503 1.00 0.00 C ATOM 908 OH TYR A 63 5.179 7.657 -4.308 1.00 0.00 O ATOM 0 H TYR A 63 1.974 5.784 -9.849 1.00 0.00 H new ATOM 0 HA TYR A 63 0.541 7.749 -8.265 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.006 7.727 -10.021 1.00 0.00 H new ATOM 0 HB3 TYR A 63 2.313 9.240 -9.471 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.622 8.979 -6.750 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.852 7.071 -8.771 1.00 0.00 H new ATOM 0 HE1 TYR A 63 2.821 8.755 -4.619 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.051 6.840 -6.640 1.00 0.00 H new ATOM 0 HH TYR A 63 5.744 6.857 -4.334 1.00 0.00 H new ATOM 918 N SER A 64 -0.975 8.708 -9.953 1.00 0.00 N ATOM 919 CA SER A 64 -1.885 9.316 -10.917 1.00 0.00 C ATOM 920 C SER A 64 -1.469 10.751 -11.226 1.00 0.00 C ATOM 921 O SER A 64 -0.654 11.339 -10.516 1.00 0.00 O ATOM 922 CB SER A 64 -3.318 9.293 -10.382 1.00 0.00 C ATOM 923 OG SER A 64 -4.251 9.569 -11.412 1.00 0.00 O ATOM 0 H SER A 64 -1.292 8.757 -8.985 1.00 0.00 H new ATOM 0 HA SER A 64 -1.839 8.736 -11.839 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.531 8.317 -9.946 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.424 10.028 -9.585 1.00 0.00 H new ATOM 0 HG SER A 64 -5.159 9.547 -11.045 1.00 0.00 H new ATOM 929 N GLU A 65 -2.034 11.308 -12.293 1.00 0.00 N ATOM 930 CA GLU A 65 -1.721 12.673 -12.698 1.00 0.00 C ATOM 931 C GLU A 65 -2.413 13.683 -11.786 1.00 0.00 C ATOM 932 O GLU A 65 -2.043 14.856 -11.746 1.00 0.00 O ATOM 933 CB GLU A 65 -2.143 12.908 -14.150 1.00 0.00 C ATOM 934 CG GLU A 65 -3.640 12.781 -14.377 1.00 0.00 C ATOM 935 CD GLU A 65 -4.050 13.157 -15.788 1.00 0.00 C ATOM 936 OE1 GLU A 65 -3.498 14.140 -16.324 1.00 0.00 O ATOM 937 OE2 GLU A 65 -4.922 12.466 -16.355 1.00 0.00 O ATOM 0 H GLU A 65 -2.711 10.835 -12.892 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.643 12.811 -12.614 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.821 13.903 -14.457 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -1.625 12.194 -14.790 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -3.949 11.756 -14.174 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.167 13.419 -13.667 1.00 0.00 H new ATOM 944 N LYS A 66 -3.421 13.218 -11.056 1.00 0.00 N ATOM 945 CA LYS A 66 -4.166 14.078 -10.143 1.00 0.00 C ATOM 946 C LYS A 66 -3.734 13.843 -8.699 1.00 0.00 C ATOM 947 O LYS A 66 -3.585 14.788 -7.924 1.00 0.00 O ATOM 948 CB LYS A 66 -5.669 13.825 -10.285 1.00 0.00 C ATOM 949 CG LYS A 66 -6.330 14.675 -11.356 1.00 0.00 C ATOM 950 CD LYS A 66 -6.573 16.095 -10.871 1.00 0.00 C ATOM 951 CE LYS A 66 -6.759 17.057 -12.034 1.00 0.00 C ATOM 952 NZ LYS A 66 -8.086 16.887 -12.688 1.00 0.00 N ATOM 0 H LYS A 66 -3.741 12.250 -11.079 1.00 0.00 H new ATOM 0 HA LYS A 66 -3.952 15.115 -10.403 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -5.831 12.772 -10.517 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.154 14.019 -9.328 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.700 14.696 -12.245 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -7.278 14.222 -11.648 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.458 16.117 -10.234 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -5.732 16.421 -10.259 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.659 18.082 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.969 16.896 -12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.174 17.561 -13.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.172 15.916 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -8.840 17.065 -11.994 1.00 0.00 H new ATOM 966 N TYR A 67 -3.533 12.578 -8.345 1.00 0.00 N ATOM 967 CA TYR A 67 -3.119 12.219 -6.994 1.00 0.00 C ATOM 968 C TYR A 67 -1.993 13.128 -6.510 1.00 0.00 C ATOM 969 O TYR A 67 -1.181 13.624 -7.291 1.00 0.00 O ATOM 970 CB TYR A 67 -2.667 10.759 -6.948 1.00 0.00 C ATOM 971 CG TYR A 67 -1.601 10.488 -5.910 1.00 0.00 C ATOM 972 CD1 TYR A 67 -0.337 11.053 -6.020 1.00 0.00 C ATOM 973 CD2 TYR A 67 -1.859 9.666 -4.819 1.00 0.00 C ATOM 974 CE1 TYR A 67 0.640 10.808 -5.075 1.00 0.00 C ATOM 975 CE2 TYR A 67 -0.888 9.417 -3.868 1.00 0.00 C ATOM 976 CZ TYR A 67 0.360 9.990 -4.000 1.00 0.00 C ATOM 977 OH TYR A 67 1.329 9.742 -3.056 1.00 0.00 O ATOM 0 H TYR A 67 -3.650 11.784 -8.975 1.00 0.00 H new ATOM 0 HA TYR A 67 -3.975 12.348 -6.332 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.531 10.126 -6.744 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.288 10.474 -7.929 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.114 11.695 -6.859 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.834 9.215 -4.713 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.618 11.254 -5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.105 8.777 -3.026 1.00 0.00 H new ATOM 0 HH TYR A 67 1.578 8.795 -3.084 1.00 0.00 H new ATOM 987 N PRO A 68 -1.942 13.352 -5.188 1.00 0.00 N ATOM 988 CA PRO A 68 -2.903 12.767 -4.249 1.00 0.00 C ATOM 989 C PRO A 68 -4.296 13.369 -4.395 1.00 0.00 C ATOM 990 O PRO A 68 -5.272 12.834 -3.869 1.00 0.00 O ATOM 991 CB PRO A 68 -2.313 13.111 -2.878 1.00 0.00 C ATOM 992 CG PRO A 68 -1.489 14.329 -3.116 1.00 0.00 C ATOM 993 CD PRO A 68 -0.942 14.193 -4.510 1.00 0.00 C ATOM 0 HA PRO A 68 -3.037 11.698 -4.415 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -3.098 13.301 -2.145 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -1.707 12.292 -2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -2.091 15.232 -3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.683 14.404 -2.386 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.836 15.163 -4.996 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.043 13.726 -4.511 1.00 0.00 H new ATOM 1001 N ASP A 69 -4.382 14.483 -5.113 1.00 0.00 N ATOM 1002 CA ASP A 69 -5.657 15.157 -5.331 1.00 0.00 C ATOM 1003 C ASP A 69 -6.789 14.145 -5.476 1.00 0.00 C ATOM 1004 O ASP A 69 -7.841 14.283 -4.853 1.00 0.00 O ATOM 1005 CB ASP A 69 -5.585 16.042 -6.576 1.00 0.00 C ATOM 1006 CG ASP A 69 -6.550 17.209 -6.514 1.00 0.00 C ATOM 1007 OD1 ASP A 69 -7.530 17.128 -5.743 1.00 0.00 O ATOM 1008 OD2 ASP A 69 -6.327 18.203 -7.235 1.00 0.00 O ATOM 0 H ASP A 69 -3.583 14.939 -5.554 1.00 0.00 H new ATOM 0 HA ASP A 69 -5.862 15.782 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.569 16.420 -6.691 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.803 15.441 -7.459 1.00 0.00 H new ATOM 1013 N GLU A 70 -6.564 13.128 -6.303 1.00 0.00 N ATOM 1014 CA GLU A 70 -7.567 12.094 -6.531 1.00 0.00 C ATOM 1015 C GLU A 70 -7.046 10.727 -6.098 1.00 0.00 C ATOM 1016 O GLU A 70 -5.920 10.349 -6.420 1.00 0.00 O ATOM 1017 CB GLU A 70 -7.966 12.056 -8.007 1.00 0.00 C ATOM 1018 CG GLU A 70 -8.968 13.130 -8.395 1.00 0.00 C ATOM 1019 CD GLU A 70 -9.779 12.756 -9.621 1.00 0.00 C ATOM 1020 OE1 GLU A 70 -9.243 12.863 -10.743 1.00 0.00 O ATOM 1021 OE2 GLU A 70 -10.951 12.356 -9.456 1.00 0.00 O ATOM 0 H GLU A 70 -5.697 12.998 -6.825 1.00 0.00 H new ATOM 0 HA GLU A 70 -8.445 12.336 -5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -7.071 12.168 -8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.388 11.077 -8.235 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -9.643 13.311 -7.559 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.439 14.064 -8.585 1.00 0.00 H new ATOM 1028 N ALA A 71 -7.874 9.990 -5.364 1.00 0.00 N ATOM 1029 CA ALA A 71 -7.499 8.665 -4.887 1.00 0.00 C ATOM 1030 C ALA A 71 -6.657 7.927 -5.923 1.00 0.00 C ATOM 1031 O ALA A 71 -7.015 7.832 -7.097 1.00 0.00 O ATOM 1032 CB ALA A 71 -8.741 7.857 -4.542 1.00 0.00 C ATOM 0 H ALA A 71 -8.809 10.289 -5.087 1.00 0.00 H new ATOM 0 HA ALA A 71 -6.897 8.787 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.446 6.870 -4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.304 8.370 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -9.365 7.752 -5.430 1.00 0.00 H new ATOM 1038 N PRO A 72 -5.509 7.392 -5.481 1.00 0.00 N ATOM 1039 CA PRO A 72 -4.591 6.654 -6.354 1.00 0.00 C ATOM 1040 C PRO A 72 -5.163 5.310 -6.792 1.00 0.00 C ATOM 1041 O PRO A 72 -6.320 4.994 -6.509 1.00 0.00 O ATOM 1042 CB PRO A 72 -3.354 6.449 -5.477 1.00 0.00 C ATOM 1043 CG PRO A 72 -3.869 6.497 -4.079 1.00 0.00 C ATOM 1044 CD PRO A 72 -5.018 7.467 -4.095 1.00 0.00 C ATOM 0 HA PRO A 72 -4.388 7.192 -7.280 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -2.872 5.495 -5.689 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.611 7.227 -5.652 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.195 5.511 -3.749 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.092 6.823 -3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.791 7.186 -3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.696 8.476 -3.837 1.00 0.00 H new ATOM 1052 N LEU A 73 -4.347 4.521 -7.482 1.00 0.00 N ATOM 1053 CA LEU A 73 -4.772 3.209 -7.958 1.00 0.00 C ATOM 1054 C LEU A 73 -4.092 2.097 -7.166 1.00 0.00 C ATOM 1055 O LEU A 73 -2.865 2.041 -7.081 1.00 0.00 O ATOM 1056 CB LEU A 73 -4.455 3.058 -9.447 1.00 0.00 C ATOM 1057 CG LEU A 73 -5.411 3.762 -10.411 1.00 0.00 C ATOM 1058 CD1 LEU A 73 -6.771 3.081 -10.406 1.00 0.00 C ATOM 1059 CD2 LEU A 73 -5.548 5.233 -10.048 1.00 0.00 C ATOM 0 H LEU A 73 -3.387 4.767 -7.724 1.00 0.00 H new ATOM 0 HA LEU A 73 -5.849 3.127 -7.812 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.448 3.437 -9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -4.443 1.995 -9.690 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.997 3.694 -11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -7.438 3.596 -11.098 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -6.659 2.042 -10.715 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -7.192 3.117 -9.401 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.232 5.718 -10.745 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.939 5.323 -9.034 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -4.572 5.714 -10.104 1.00 0.00 H new ATOM 1071 N TYR A 74 -4.897 1.211 -6.591 1.00 0.00 N ATOM 1072 CA TYR A 74 -4.374 0.099 -5.806 1.00 0.00 C ATOM 1073 C TYR A 74 -4.851 -1.237 -6.368 1.00 0.00 C ATOM 1074 O TYR A 74 -5.927 -1.325 -6.959 1.00 0.00 O ATOM 1075 CB TYR A 74 -4.804 0.232 -4.344 1.00 0.00 C ATOM 1076 CG TYR A 74 -6.291 0.437 -4.166 1.00 0.00 C ATOM 1077 CD1 TYR A 74 -6.908 1.604 -4.601 1.00 0.00 C ATOM 1078 CD2 TYR A 74 -7.079 -0.535 -3.563 1.00 0.00 C ATOM 1079 CE1 TYR A 74 -8.267 1.796 -4.440 1.00 0.00 C ATOM 1080 CE2 TYR A 74 -8.439 -0.352 -3.399 1.00 0.00 C ATOM 1081 CZ TYR A 74 -9.028 0.815 -3.839 1.00 0.00 C ATOM 1082 OH TYR A 74 -10.381 1.001 -3.677 1.00 0.00 O ATOM 0 H TYR A 74 -5.915 1.241 -6.654 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.286 0.129 -5.862 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -4.502 -0.664 -3.802 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -4.274 1.071 -3.893 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -6.315 2.374 -5.073 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -6.621 -1.450 -3.216 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.731 2.709 -4.783 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -9.037 -1.119 -2.929 1.00 0.00 H new ATOM 0 HH TYR A 74 -10.769 0.216 -3.238 1.00 0.00 H new ATOM 1092 N GLU A 75 -4.042 -2.274 -6.178 1.00 0.00 N ATOM 1093 CA GLU A 75 -4.381 -3.606 -6.667 1.00 0.00 C ATOM 1094 C GLU A 75 -3.347 -4.632 -6.211 1.00 0.00 C ATOM 1095 O GLU A 75 -2.145 -4.440 -6.395 1.00 0.00 O ATOM 1096 CB GLU A 75 -4.476 -3.605 -8.194 1.00 0.00 C ATOM 1097 CG GLU A 75 -3.227 -3.079 -8.881 1.00 0.00 C ATOM 1098 CD GLU A 75 -3.376 -3.007 -10.388 1.00 0.00 C ATOM 1099 OE1 GLU A 75 -4.518 -2.831 -10.862 1.00 0.00 O ATOM 1100 OE2 GLU A 75 -2.353 -3.126 -11.093 1.00 0.00 O ATOM 0 H GLU A 75 -3.148 -2.218 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.350 -3.882 -6.251 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.669 -4.621 -8.538 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -5.330 -2.998 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.995 -2.086 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.383 -3.722 -8.634 1.00 0.00 H new ATOM 1107 N ILE A 76 -3.824 -5.720 -5.616 1.00 0.00 N ATOM 1108 CA ILE A 76 -2.942 -6.776 -5.135 1.00 0.00 C ATOM 1109 C ILE A 76 -2.414 -7.619 -6.290 1.00 0.00 C ATOM 1110 O ILE A 76 -3.142 -8.425 -6.868 1.00 0.00 O ATOM 1111 CB ILE A 76 -3.661 -7.695 -4.130 1.00 0.00 C ATOM 1112 CG1 ILE A 76 -4.159 -6.885 -2.930 1.00 0.00 C ATOM 1113 CG2 ILE A 76 -2.732 -8.810 -3.674 1.00 0.00 C ATOM 1114 CD1 ILE A 76 -5.230 -7.590 -2.128 1.00 0.00 C ATOM 0 H ILE A 76 -4.816 -5.893 -5.455 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.107 -6.286 -4.634 1.00 0.00 H new ATOM 0 HB ILE A 76 -4.523 -8.145 -4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.315 -6.662 -2.277 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.550 -5.931 -3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.254 -9.451 -2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -2.422 -9.400 -4.536 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -1.853 -8.378 -3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.535 -6.958 -1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.091 -7.789 -2.766 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -4.837 -8.532 -1.745 1.00 0.00 H new ATOM 1126 N PHE A 77 -1.140 -7.429 -6.620 1.00 0.00 N ATOM 1127 CA PHE A 77 -0.513 -8.174 -7.705 1.00 0.00 C ATOM 1128 C PHE A 77 -0.471 -9.666 -7.389 1.00 0.00 C ATOM 1129 O PHE A 77 -0.396 -10.500 -8.291 1.00 0.00 O ATOM 1130 CB PHE A 77 0.905 -7.654 -7.955 1.00 0.00 C ATOM 1131 CG PHE A 77 1.464 -8.056 -9.290 1.00 0.00 C ATOM 1132 CD1 PHE A 77 0.720 -7.887 -10.447 1.00 0.00 C ATOM 1133 CD2 PHE A 77 2.733 -8.602 -9.388 1.00 0.00 C ATOM 1134 CE1 PHE A 77 1.232 -8.257 -11.676 1.00 0.00 C ATOM 1135 CE2 PHE A 77 3.251 -8.974 -10.615 1.00 0.00 C ATOM 1136 CZ PHE A 77 2.499 -8.800 -11.761 1.00 0.00 C ATOM 0 H PHE A 77 -0.523 -6.766 -6.152 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.111 -8.029 -8.605 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.902 -6.566 -7.884 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.563 -8.023 -7.168 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -0.271 -7.461 -10.387 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.325 -8.739 -8.495 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.641 -8.122 -12.570 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.242 -9.400 -10.677 1.00 0.00 H new ATOM 0 HZ PHE A 77 2.901 -9.088 -12.721 1.00 0.00 H new ATOM 1146 N SER A 78 -0.519 -9.993 -6.102 1.00 0.00 N ATOM 1147 CA SER A 78 -0.483 -11.384 -5.665 1.00 0.00 C ATOM 1148 C SER A 78 -0.783 -11.493 -4.173 1.00 0.00 C ATOM 1149 O SER A 78 -0.557 -10.551 -3.414 1.00 0.00 O ATOM 1150 CB SER A 78 0.884 -12.000 -5.968 1.00 0.00 C ATOM 1151 OG SER A 78 0.907 -13.378 -5.640 1.00 0.00 O ATOM 0 H SER A 78 -0.583 -9.314 -5.343 1.00 0.00 H new ATOM 0 HA SER A 78 -1.250 -11.931 -6.213 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.118 -11.871 -7.025 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.656 -11.476 -5.404 1.00 0.00 H new ATOM 0 HG SER A 78 1.791 -13.748 -5.845 1.00 0.00 H new ATOM 1157 N GLN A 79 -1.293 -12.649 -3.762 1.00 0.00 N ATOM 1158 CA GLN A 79 -1.626 -12.882 -2.361 1.00 0.00 C ATOM 1159 C GLN A 79 -1.446 -14.352 -1.996 1.00 0.00 C ATOM 1160 O GLN A 79 -1.383 -15.214 -2.871 1.00 0.00 O ATOM 1161 CB GLN A 79 -3.064 -12.445 -2.077 1.00 0.00 C ATOM 1162 CG GLN A 79 -4.110 -13.400 -2.628 1.00 0.00 C ATOM 1163 CD GLN A 79 -4.324 -13.234 -4.120 1.00 0.00 C ATOM 1164 OE1 GLN A 79 -4.115 -12.153 -4.672 1.00 0.00 O ATOM 1165 NE2 GLN A 79 -4.742 -14.307 -4.781 1.00 0.00 N ATOM 0 H GLN A 79 -1.485 -13.439 -4.378 1.00 0.00 H new ATOM 0 HA GLN A 79 -0.947 -12.289 -1.749 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -3.201 -12.352 -1.000 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -3.226 -11.456 -2.505 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -3.805 -14.426 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -5.055 -13.237 -2.109 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -4.902 -15.183 -4.283 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -4.903 -14.256 -5.787 1.00 0.00 H new ATOM 1174 N GLU A 80 -1.364 -14.628 -0.698 1.00 0.00 N ATOM 1175 CA GLU A 80 -1.191 -15.994 -0.218 1.00 0.00 C ATOM 1176 C GLU A 80 -1.880 -16.189 1.130 1.00 0.00 C ATOM 1177 O GLU A 80 -1.952 -15.266 1.940 1.00 0.00 O ATOM 1178 CB GLU A 80 0.297 -16.330 -0.096 1.00 0.00 C ATOM 1179 CG GLU A 80 0.604 -17.807 -0.280 1.00 0.00 C ATOM 1180 CD GLU A 80 0.403 -18.272 -1.709 1.00 0.00 C ATOM 1181 OE1 GLU A 80 1.256 -17.949 -2.562 1.00 0.00 O ATOM 1182 OE2 GLU A 80 -0.606 -18.957 -1.975 1.00 0.00 O ATOM 0 H GLU A 80 -1.415 -13.925 0.039 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.650 -16.667 -0.942 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.852 -15.757 -0.838 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.653 -16.013 0.884 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.634 -18.000 0.019 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.035 -18.392 0.382 1.00 0.00 H new ATOM 1189 N ASN A 81 -2.384 -17.397 1.361 1.00 0.00 N ATOM 1190 CA ASN A 81 -3.068 -17.713 2.609 1.00 0.00 C ATOM 1191 C ASN A 81 -4.165 -16.694 2.902 1.00 0.00 C ATOM 1192 O ASN A 81 -4.325 -16.246 4.038 1.00 0.00 O ATOM 1193 CB ASN A 81 -2.069 -17.750 3.767 1.00 0.00 C ATOM 1194 CG ASN A 81 -0.816 -18.533 3.425 1.00 0.00 C ATOM 1195 OD1 ASN A 81 -0.874 -19.543 2.723 1.00 0.00 O ATOM 1196 ND2 ASN A 81 0.325 -18.069 3.921 1.00 0.00 N ATOM 0 H ASN A 81 -2.331 -18.172 0.700 1.00 0.00 H new ATOM 0 HA ASN A 81 -3.528 -18.695 2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -1.794 -16.731 4.039 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -2.546 -18.196 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.201 -18.554 3.725 1.00 0.00 H new ATOM 0 HD22 ASN A 81 0.326 -17.228 4.498 1.00 0.00 H new ATOM 1203 N LEU A 82 -4.919 -16.332 1.870 1.00 0.00 N ATOM 1204 CA LEU A 82 -6.003 -15.366 2.015 1.00 0.00 C ATOM 1205 C LEU A 82 -7.130 -15.659 1.030 1.00 0.00 C ATOM 1206 O LEU A 82 -6.937 -15.600 -0.184 1.00 0.00 O ATOM 1207 CB LEU A 82 -5.478 -13.946 1.799 1.00 0.00 C ATOM 1208 CG LEU A 82 -4.456 -13.445 2.821 1.00 0.00 C ATOM 1209 CD1 LEU A 82 -3.712 -12.234 2.281 1.00 0.00 C ATOM 1210 CD2 LEU A 82 -5.139 -13.110 4.139 1.00 0.00 C ATOM 0 H LEU A 82 -4.800 -16.693 0.923 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.399 -15.451 3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.027 -13.894 0.808 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.327 -13.262 1.799 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.732 -14.240 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.989 -11.891 3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.190 -12.507 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.422 -11.435 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.396 -12.755 4.854 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -5.885 -12.332 3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -5.625 -14.002 4.534 1.00 0.00 H new ATOM 1222 N GLU A 83 -8.307 -15.973 1.562 1.00 0.00 N ATOM 1223 CA GLU A 83 -9.465 -16.274 0.729 1.00 0.00 C ATOM 1224 C GLU A 83 -10.122 -14.991 0.226 1.00 0.00 C ATOM 1225 O GLU A 83 -9.850 -13.903 0.733 1.00 0.00 O ATOM 1226 CB GLU A 83 -10.482 -17.108 1.511 1.00 0.00 C ATOM 1227 CG GLU A 83 -11.291 -16.299 2.511 1.00 0.00 C ATOM 1228 CD GLU A 83 -12.457 -17.081 3.086 1.00 0.00 C ATOM 1229 OE1 GLU A 83 -12.214 -18.010 3.883 1.00 0.00 O ATOM 1230 OE2 GLU A 83 -13.613 -16.761 2.738 1.00 0.00 O ATOM 0 H GLU A 83 -8.484 -16.025 2.565 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.121 -16.848 -0.132 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -11.163 -17.588 0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.957 -17.904 2.040 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.640 -15.975 3.323 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -11.666 -15.398 2.025 1.00 0.00 H new ATOM 1237 N ASP A 84 -10.986 -15.129 -0.773 1.00 0.00 N ATOM 1238 CA ASP A 84 -11.683 -13.982 -1.344 1.00 0.00 C ATOM 1239 C ASP A 84 -12.137 -13.021 -0.250 1.00 0.00 C ATOM 1240 O ASP A 84 -11.893 -11.818 -0.326 1.00 0.00 O ATOM 1241 CB ASP A 84 -12.888 -14.447 -2.164 1.00 0.00 C ATOM 1242 CG ASP A 84 -12.489 -15.331 -3.329 1.00 0.00 C ATOM 1243 OD1 ASP A 84 -11.532 -14.971 -4.046 1.00 0.00 O ATOM 1244 OD2 ASP A 84 -13.134 -16.383 -3.524 1.00 0.00 O ATOM 0 H ASP A 84 -11.221 -16.023 -1.204 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.989 -13.456 -1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.576 -14.992 -1.517 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -13.426 -13.577 -2.540 1.00 0.00 H new ATOM 1249 N ASN A 85 -12.799 -13.562 0.768 1.00 0.00 N ATOM 1250 CA ASN A 85 -13.289 -12.752 1.877 1.00 0.00 C ATOM 1251 C ASN A 85 -12.178 -11.870 2.439 1.00 0.00 C ATOM 1252 O ASN A 85 -12.340 -10.657 2.568 1.00 0.00 O ATOM 1253 CB ASN A 85 -13.851 -13.649 2.982 1.00 0.00 C ATOM 1254 CG ASN A 85 -14.484 -12.854 4.107 1.00 0.00 C ATOM 1255 OD1 ASN A 85 -13.978 -12.836 5.229 1.00 0.00 O ATOM 1256 ND2 ASN A 85 -15.596 -12.192 3.811 1.00 0.00 N ATOM 0 H ASN A 85 -13.008 -14.557 0.848 1.00 0.00 H new ATOM 0 HA ASN A 85 -14.084 -12.109 1.501 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -14.593 -14.324 2.556 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -13.050 -14.269 3.385 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -16.067 -11.640 4.528 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -15.980 -12.236 2.867 1.00 0.00 H new ATOM 1263 N ASP A 86 -11.051 -12.489 2.772 1.00 0.00 N ATOM 1264 CA ASP A 86 -9.912 -11.761 3.319 1.00 0.00 C ATOM 1265 C ASP A 86 -9.456 -10.666 2.360 1.00 0.00 C ATOM 1266 O ASP A 86 -9.591 -9.477 2.650 1.00 0.00 O ATOM 1267 CB ASP A 86 -8.755 -12.721 3.603 1.00 0.00 C ATOM 1268 CG ASP A 86 -9.106 -13.754 4.655 1.00 0.00 C ATOM 1269 OD1 ASP A 86 -9.495 -13.355 5.772 1.00 0.00 O ATOM 1270 OD2 ASP A 86 -8.990 -14.963 4.362 1.00 0.00 O ATOM 0 H ASP A 86 -10.902 -13.493 2.673 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.225 -11.294 4.253 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.472 -13.228 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.886 -12.151 3.933 1.00 0.00 H new ATOM 1275 N VAL A 87 -8.914 -11.074 1.217 1.00 0.00 N ATOM 1276 CA VAL A 87 -8.438 -10.128 0.215 1.00 0.00 C ATOM 1277 C VAL A 87 -9.419 -8.974 0.039 1.00 0.00 C ATOM 1278 O VAL A 87 -9.016 -7.824 -0.131 1.00 0.00 O ATOM 1279 CB VAL A 87 -8.221 -10.814 -1.147 1.00 0.00 C ATOM 1280 CG1 VAL A 87 -7.822 -9.793 -2.202 1.00 0.00 C ATOM 1281 CG2 VAL A 87 -7.172 -11.909 -1.029 1.00 0.00 C ATOM 0 H VAL A 87 -8.794 -12.054 0.962 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.485 -9.740 0.574 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.160 -11.273 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -7.673 -10.296 -3.157 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.611 -9.048 -2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -6.896 -9.303 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.031 -12.384 -2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.229 -11.475 -0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.504 -12.654 -0.306 1.00 0.00 H new ATOM 1291 N SER A 88 -10.710 -9.290 0.082 1.00 0.00 N ATOM 1292 CA SER A 88 -11.749 -8.280 -0.076 1.00 0.00 C ATOM 1293 C SER A 88 -11.735 -7.298 1.093 1.00 0.00 C ATOM 1294 O SER A 88 -11.719 -6.083 0.897 1.00 0.00 O ATOM 1295 CB SER A 88 -13.124 -8.944 -0.182 1.00 0.00 C ATOM 1296 OG SER A 88 -14.145 -7.977 -0.358 1.00 0.00 O ATOM 0 H SER A 88 -11.061 -10.237 0.225 1.00 0.00 H new ATOM 0 HA SER A 88 -11.548 -7.728 -0.994 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.131 -9.641 -1.020 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.321 -9.526 0.719 1.00 0.00 H new ATOM 0 HG SER A 88 -15.013 -8.426 -0.424 1.00 0.00 H new ATOM 1302 N ASP A 89 -11.742 -7.835 2.308 1.00 0.00 N ATOM 1303 CA ASP A 89 -11.729 -7.009 3.509 1.00 0.00 C ATOM 1304 C ASP A 89 -10.573 -6.014 3.471 1.00 0.00 C ATOM 1305 O ASP A 89 -10.628 -4.959 4.105 1.00 0.00 O ATOM 1306 CB ASP A 89 -11.622 -7.886 4.757 1.00 0.00 C ATOM 1307 CG ASP A 89 -12.040 -7.154 6.017 1.00 0.00 C ATOM 1308 OD1 ASP A 89 -12.330 -5.942 5.931 1.00 0.00 O ATOM 1309 OD2 ASP A 89 -12.077 -7.793 7.089 1.00 0.00 O ATOM 0 H ASP A 89 -11.757 -8.839 2.487 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.665 -6.451 3.546 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -12.246 -8.771 4.630 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.595 -8.234 4.866 1.00 0.00 H new ATOM 1314 N ILE A 90 -9.528 -6.356 2.726 1.00 0.00 N ATOM 1315 CA ILE A 90 -8.360 -5.493 2.606 1.00 0.00 C ATOM 1316 C ILE A 90 -8.563 -4.441 1.521 1.00 0.00 C ATOM 1317 O ILE A 90 -8.239 -3.267 1.711 1.00 0.00 O ATOM 1318 CB ILE A 90 -7.091 -6.305 2.287 1.00 0.00 C ATOM 1319 CG1 ILE A 90 -6.893 -7.413 3.324 1.00 0.00 C ATOM 1320 CG2 ILE A 90 -5.875 -5.391 2.242 1.00 0.00 C ATOM 1321 CD1 ILE A 90 -5.677 -8.274 3.064 1.00 0.00 C ATOM 0 H ILE A 90 -9.466 -7.225 2.196 1.00 0.00 H new ATOM 0 HA ILE A 90 -8.233 -4.998 3.569 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.211 -6.768 1.307 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.804 -6.963 4.313 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -7.780 -8.047 3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.986 -5.979 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.016 -4.635 1.470 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.751 -4.903 3.209 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.600 -9.038 3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.772 -8.753 2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.782 -7.652 3.077 1.00 0.00 H new ATOM 1333 N LEU A 91 -9.102 -4.867 0.385 1.00 0.00 N ATOM 1334 CA LEU A 91 -9.351 -3.961 -0.731 1.00 0.00 C ATOM 1335 C LEU A 91 -10.264 -2.815 -0.309 1.00 0.00 C ATOM 1336 O LEU A 91 -10.018 -1.655 -0.641 1.00 0.00 O ATOM 1337 CB LEU A 91 -9.975 -4.722 -1.902 1.00 0.00 C ATOM 1338 CG LEU A 91 -8.997 -5.405 -2.858 1.00 0.00 C ATOM 1339 CD1 LEU A 91 -9.731 -6.372 -3.773 1.00 0.00 C ATOM 1340 CD2 LEU A 91 -8.237 -4.368 -3.673 1.00 0.00 C ATOM 0 H LEU A 91 -9.375 -5.834 0.212 1.00 0.00 H new ATOM 0 HA LEU A 91 -8.396 -3.542 -1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -10.647 -5.480 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -10.587 -4.026 -2.476 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.278 -5.973 -2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.018 -6.848 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.229 -7.134 -3.173 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.473 -5.828 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -7.545 -4.872 -4.348 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -8.942 -3.773 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -7.679 -3.716 -3.002 1.00 0.00 H new ATOM 1352 N LYS A 92 -11.320 -3.147 0.426 1.00 0.00 N ATOM 1353 CA LYS A 92 -12.270 -2.147 0.898 1.00 0.00 C ATOM 1354 C LYS A 92 -11.605 -1.185 1.878 1.00 0.00 C ATOM 1355 O LYS A 92 -11.847 0.022 1.840 1.00 0.00 O ATOM 1356 CB LYS A 92 -13.468 -2.826 1.566 1.00 0.00 C ATOM 1357 CG LYS A 92 -14.181 -3.822 0.668 1.00 0.00 C ATOM 1358 CD LYS A 92 -14.918 -4.875 1.478 1.00 0.00 C ATOM 1359 CE LYS A 92 -16.284 -4.379 1.926 1.00 0.00 C ATOM 1360 NZ LYS A 92 -17.322 -4.593 0.879 1.00 0.00 N ATOM 0 H LYS A 92 -11.540 -4.102 0.708 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.618 -1.577 0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.129 -3.339 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.178 -2.062 1.883 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -14.887 -3.295 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.457 -4.306 0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.036 -5.779 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -14.324 -5.146 2.351 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -16.577 -4.897 2.839 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.224 -3.318 2.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -18.239 -4.242 1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.055 -4.078 0.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -17.397 -5.608 0.667 1.00 0.00 H new ATOM 1374 N LEU A 93 -10.767 -1.727 2.754 1.00 0.00 N ATOM 1375 CA LEU A 93 -10.066 -0.916 3.744 1.00 0.00 C ATOM 1376 C LEU A 93 -9.298 0.219 3.074 1.00 0.00 C ATOM 1377 O LEU A 93 -9.390 1.375 3.489 1.00 0.00 O ATOM 1378 CB LEU A 93 -9.105 -1.786 4.557 1.00 0.00 C ATOM 1379 CG LEU A 93 -7.981 -1.047 5.284 1.00 0.00 C ATOM 1380 CD1 LEU A 93 -8.555 -0.069 6.298 1.00 0.00 C ATOM 1381 CD2 LEU A 93 -7.045 -2.035 5.963 1.00 0.00 C ATOM 0 H LEU A 93 -10.556 -2.724 2.799 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.809 -0.482 4.413 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.685 -2.340 5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.656 -2.520 3.887 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.408 -0.482 4.549 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.741 0.448 6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -9.184 0.659 5.786 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.152 -0.613 7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.251 -1.491 6.475 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.604 -2.628 6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.607 -2.695 5.214 1.00 0.00 H new ATOM 1393 N LEU A 94 -8.544 -0.118 2.034 1.00 0.00 N ATOM 1394 CA LEU A 94 -7.762 0.874 1.303 1.00 0.00 C ATOM 1395 C LEU A 94 -8.661 1.969 0.739 1.00 0.00 C ATOM 1396 O LEU A 94 -8.220 3.096 0.518 1.00 0.00 O ATOM 1397 CB LEU A 94 -6.983 0.203 0.170 1.00 0.00 C ATOM 1398 CG LEU A 94 -6.000 -0.891 0.587 1.00 0.00 C ATOM 1399 CD1 LEU A 94 -5.439 -1.599 -0.637 1.00 0.00 C ATOM 1400 CD2 LEU A 94 -4.876 -0.307 1.429 1.00 0.00 C ATOM 0 H LEU A 94 -8.457 -1.070 1.678 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.058 1.331 1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.699 -0.227 -0.531 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.431 0.973 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.536 -1.623 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.741 -2.374 -0.321 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.254 -2.052 -1.201 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.919 -0.878 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.186 -1.101 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.341 0.446 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.294 0.153 2.325 1.00 0.00 H new ATOM 1412 N ALA A 95 -9.926 1.629 0.511 1.00 0.00 N ATOM 1413 CA ALA A 95 -10.889 2.585 -0.023 1.00 0.00 C ATOM 1414 C ALA A 95 -11.187 3.687 0.988 1.00 0.00 C ATOM 1415 O ALA A 95 -10.807 4.842 0.792 1.00 0.00 O ATOM 1416 CB ALA A 95 -12.172 1.872 -0.424 1.00 0.00 C ATOM 0 H ALA A 95 -10.307 0.700 0.688 1.00 0.00 H new ATOM 0 HA ALA A 95 -10.452 3.049 -0.907 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.882 2.597 -0.821 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.950 1.126 -1.187 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.604 1.381 0.448 1.00 0.00 H new ATOM 1422 N LEU A 96 -11.869 3.323 2.068 1.00 0.00 N ATOM 1423 CA LEU A 96 -12.219 4.282 3.110 1.00 0.00 C ATOM 1424 C LEU A 96 -10.976 4.995 3.634 1.00 0.00 C ATOM 1425 O LEU A 96 -11.056 6.119 4.129 1.00 0.00 O ATOM 1426 CB LEU A 96 -12.938 3.575 4.260 1.00 0.00 C ATOM 1427 CG LEU A 96 -14.433 3.323 4.063 1.00 0.00 C ATOM 1428 CD1 LEU A 96 -14.883 2.120 4.877 1.00 0.00 C ATOM 1429 CD2 LEU A 96 -15.237 4.558 4.443 1.00 0.00 C ATOM 0 H LEU A 96 -12.191 2.371 2.245 1.00 0.00 H new ATOM 0 HA LEU A 96 -12.886 5.026 2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -12.448 2.617 4.434 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -12.806 4.169 5.164 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.610 3.109 3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.950 1.956 4.724 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -14.330 1.237 4.557 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.692 2.304 5.934 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.299 4.360 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.055 4.803 5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -14.934 5.396 3.816 1.00 0.00 H new ATOM 1441 N GLN A 97 -9.829 4.334 3.519 1.00 0.00 N ATOM 1442 CA GLN A 97 -8.569 4.906 3.980 1.00 0.00 C ATOM 1443 C GLN A 97 -8.115 6.035 3.062 1.00 0.00 C ATOM 1444 O GLN A 97 -7.855 7.150 3.514 1.00 0.00 O ATOM 1445 CB GLN A 97 -7.489 3.824 4.050 1.00 0.00 C ATOM 1446 CG GLN A 97 -7.539 2.995 5.323 1.00 0.00 C ATOM 1447 CD GLN A 97 -6.817 3.657 6.480 1.00 0.00 C ATOM 1448 OE1 GLN A 97 -5.986 4.545 6.282 1.00 0.00 O ATOM 1449 NE2 GLN A 97 -7.130 3.228 7.697 1.00 0.00 N ATOM 0 H GLN A 97 -9.746 3.403 3.111 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.729 5.316 4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -7.594 3.162 3.191 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -6.509 4.295 3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -8.579 2.823 5.599 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -7.094 2.018 5.133 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -7.824 2.490 7.815 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.676 3.636 8.514 1.00 0.00 H new ATOM 1458 N ALA A 98 -8.023 5.740 1.769 1.00 0.00 N ATOM 1459 CA ALA A 98 -7.603 6.731 0.787 1.00 0.00 C ATOM 1460 C ALA A 98 -8.561 7.917 0.759 1.00 0.00 C ATOM 1461 O ALA A 98 -8.134 9.071 0.733 1.00 0.00 O ATOM 1462 CB ALA A 98 -7.503 6.098 -0.593 1.00 0.00 C ATOM 0 H ALA A 98 -8.234 4.822 1.378 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.619 7.099 1.078 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.188 6.850 -1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.773 5.289 -0.570 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.476 5.701 -0.883 1.00 0.00 H new ATOM 1468 N GLU A 99 -9.858 7.624 0.763 1.00 0.00 N ATOM 1469 CA GLU A 99 -10.876 8.667 0.737 1.00 0.00 C ATOM 1470 C GLU A 99 -10.715 9.616 1.921 1.00 0.00 C ATOM 1471 O GLU A 99 -11.032 10.801 1.828 1.00 0.00 O ATOM 1472 CB GLU A 99 -12.275 8.047 0.753 1.00 0.00 C ATOM 1473 CG GLU A 99 -12.617 7.285 -0.516 1.00 0.00 C ATOM 1474 CD GLU A 99 -14.108 7.250 -0.791 1.00 0.00 C ATOM 1475 OE1 GLU A 99 -14.649 8.270 -1.268 1.00 0.00 O ATOM 1476 OE2 GLU A 99 -14.734 6.201 -0.529 1.00 0.00 O ATOM 0 H GLU A 99 -10.228 6.674 0.784 1.00 0.00 H new ATOM 0 HA GLU A 99 -10.750 9.238 -0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.354 7.372 1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.012 8.836 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.106 7.746 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.242 6.265 -0.435 1.00 0.00 H new ATOM 1483 N GLU A 100 -10.220 9.083 3.034 1.00 0.00 N ATOM 1484 CA GLU A 100 -10.018 9.882 4.238 1.00 0.00 C ATOM 1485 C GLU A 100 -8.715 10.672 4.154 1.00 0.00 C ATOM 1486 O GLU A 100 -8.645 11.821 4.587 1.00 0.00 O ATOM 1487 CB GLU A 100 -10.004 8.984 5.476 1.00 0.00 C ATOM 1488 CG GLU A 100 -10.389 9.706 6.757 1.00 0.00 C ATOM 1489 CD GLU A 100 -11.813 10.225 6.728 1.00 0.00 C ATOM 1490 OE1 GLU A 100 -12.016 11.374 6.280 1.00 0.00 O ATOM 1491 OE2 GLU A 100 -12.724 9.485 7.152 1.00 0.00 O ATOM 0 H GLU A 100 -9.952 8.103 3.127 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.846 10.587 4.319 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.690 8.151 5.318 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -9.008 8.558 5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.271 9.027 7.602 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -9.706 10.539 6.919 1.00 0.00 H new ATOM 1498 N ASN A 101 -7.685 10.045 3.595 1.00 0.00 N ATOM 1499 CA ASN A 101 -6.383 10.688 3.455 1.00 0.00 C ATOM 1500 C ASN A 101 -6.278 11.419 2.120 1.00 0.00 C ATOM 1501 O ASN A 101 -5.188 11.570 1.567 1.00 0.00 O ATOM 1502 CB ASN A 101 -5.264 9.651 3.571 1.00 0.00 C ATOM 1503 CG ASN A 101 -5.182 9.042 4.957 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -4.734 9.688 5.906 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -5.614 7.793 5.081 1.00 0.00 N ATOM 0 H ASN A 101 -7.726 9.093 3.232 1.00 0.00 H new ATOM 0 HA ASN A 101 -6.278 11.418 4.258 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -5.428 8.860 2.839 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -4.311 10.120 3.326 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -5.583 7.330 5.990 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -5.977 7.296 4.268 1.00 0.00 H new ATOM 1512 N LEU A 102 -7.418 11.871 1.608 1.00 0.00 N ATOM 1513 CA LEU A 102 -7.455 12.588 0.338 1.00 0.00 C ATOM 1514 C LEU A 102 -6.828 13.972 0.475 1.00 0.00 C ATOM 1515 O LEU A 102 -7.076 14.683 1.448 1.00 0.00 O ATOM 1516 CB LEU A 102 -8.897 12.715 -0.156 1.00 0.00 C ATOM 1517 CG LEU A 102 -9.419 11.557 -1.007 1.00 0.00 C ATOM 1518 CD1 LEU A 102 -10.901 11.735 -1.299 1.00 0.00 C ATOM 1519 CD2 LEU A 102 -8.628 11.448 -2.303 1.00 0.00 C ATOM 0 H LEU A 102 -8.328 11.754 2.053 1.00 0.00 H new ATOM 0 HA LEU A 102 -6.877 12.019 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.549 12.825 0.711 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -8.981 13.633 -0.737 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.288 10.632 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.255 10.901 -1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.456 11.763 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.056 12.669 -1.840 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.013 10.619 -2.896 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -8.726 12.375 -2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.577 11.273 -2.074 1.00 0.00 H new ATOM 1531 N GLY A 103 -6.017 14.348 -0.509 1.00 0.00 N ATOM 1532 CA GLY A 103 -5.369 15.647 -0.480 1.00 0.00 C ATOM 1533 C GLY A 103 -3.944 15.573 0.030 1.00 0.00 C ATOM 1534 O GLY A 103 -3.288 16.598 0.209 1.00 0.00 O ATOM 0 H GLY A 103 -5.797 13.777 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -5.371 16.073 -1.483 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.944 16.322 0.154 1.00 0.00 H new ATOM 1538 N MET A 104 -3.464 14.356 0.267 1.00 0.00 N ATOM 1539 CA MET A 104 -2.107 14.153 0.761 1.00 0.00 C ATOM 1540 C MET A 104 -1.641 12.724 0.498 1.00 0.00 C ATOM 1541 O MET A 104 -2.420 11.777 0.608 1.00 0.00 O ATOM 1542 CB MET A 104 -2.035 14.457 2.258 1.00 0.00 C ATOM 1543 CG MET A 104 -2.153 15.938 2.583 1.00 0.00 C ATOM 1544 SD MET A 104 -1.544 16.337 4.233 1.00 0.00 S ATOM 1545 CE MET A 104 -3.083 16.461 5.141 1.00 0.00 C ATOM 0 H MET A 104 -3.994 13.496 0.125 1.00 0.00 H new ATOM 0 HA MET A 104 -1.447 14.836 0.227 1.00 0.00 H new ATOM 0 HB2 MET A 104 -2.832 13.916 2.769 1.00 0.00 H new ATOM 0 HB3 MET A 104 -1.091 14.081 2.652 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.595 16.514 1.845 1.00 0.00 H new ATOM 0 HG3 MET A 104 -3.197 16.242 2.502 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.872 16.704 6.182 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.701 17.245 4.703 1.00 0.00 H new ATOM 0 HE3 MET A 104 -3.613 15.510 5.090 1.00 0.00 H new ATOM 1555 N VAL A 105 -0.367 12.576 0.149 1.00 0.00 N ATOM 1556 CA VAL A 105 0.202 11.263 -0.129 1.00 0.00 C ATOM 1557 C VAL A 105 -0.288 10.228 0.876 1.00 0.00 C ATOM 1558 O VAL A 105 0.208 10.157 2.000 1.00 0.00 O ATOM 1559 CB VAL A 105 1.742 11.302 -0.102 1.00 0.00 C ATOM 1560 CG1 VAL A 105 2.272 12.234 -1.180 1.00 0.00 C ATOM 1561 CG2 VAL A 105 2.239 11.724 1.273 1.00 0.00 C ATOM 0 H VAL A 105 0.291 13.350 0.052 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.129 10.979 -1.128 1.00 0.00 H new ATOM 0 HB VAL A 105 2.118 10.300 -0.307 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.361 12.248 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.945 11.882 -2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.890 13.241 -1.010 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.329 11.746 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.855 12.716 1.510 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.889 11.012 2.021 1.00 0.00 H new ATOM 1571 N MET A 106 -1.264 9.426 0.464 1.00 0.00 N ATOM 1572 CA MET A 106 -1.821 8.393 1.329 1.00 0.00 C ATOM 1573 C MET A 106 -1.121 7.057 1.099 1.00 0.00 C ATOM 1574 O MET A 106 -1.771 6.016 0.996 1.00 0.00 O ATOM 1575 CB MET A 106 -3.323 8.244 1.082 1.00 0.00 C ATOM 1576 CG MET A 106 -3.658 7.587 -0.247 1.00 0.00 C ATOM 1577 SD MET A 106 -5.233 8.148 -0.922 1.00 0.00 S ATOM 1578 CE MET A 106 -4.947 9.913 -1.028 1.00 0.00 C ATOM 0 H MET A 106 -1.686 9.472 -0.464 1.00 0.00 H new ATOM 0 HA MET A 106 -1.660 8.695 2.364 1.00 0.00 H new ATOM 0 HB2 MET A 106 -3.759 7.655 1.889 1.00 0.00 H new ATOM 0 HB3 MET A 106 -3.788 9.229 1.119 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.864 7.799 -0.963 1.00 0.00 H new ATOM 0 HG3 MET A 106 -3.688 6.505 -0.116 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.570 10.427 -0.296 1.00 0.00 H new ATOM 0 HE2 MET A 106 -3.897 10.124 -0.823 1.00 0.00 H new ATOM 0 HE3 MET A 106 -5.199 10.263 -2.029 1.00 0.00 H new ATOM 1588 N ILE A 107 0.204 7.094 1.019 1.00 0.00 N ATOM 1589 CA ILE A 107 0.990 5.886 0.802 1.00 0.00 C ATOM 1590 C ILE A 107 1.339 5.212 2.124 1.00 0.00 C ATOM 1591 O ILE A 107 0.777 4.172 2.471 1.00 0.00 O ATOM 1592 CB ILE A 107 2.291 6.191 0.035 1.00 0.00 C ATOM 1593 CG1 ILE A 107 1.978 6.916 -1.275 1.00 0.00 C ATOM 1594 CG2 ILE A 107 3.060 4.906 -0.235 1.00 0.00 C ATOM 1595 CD1 ILE A 107 0.912 6.234 -2.104 1.00 0.00 C ATOM 0 H ILE A 107 0.756 7.948 1.101 1.00 0.00 H new ATOM 0 HA ILE A 107 0.375 5.213 0.205 1.00 0.00 H new ATOM 0 HB ILE A 107 2.914 6.842 0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.656 7.933 -1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.891 6.994 -1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.977 5.138 -0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.310 4.426 0.711 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.445 4.233 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.742 6.803 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.239 5.226 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -0.015 6.180 -1.532 1.00 0.00 H new ATOM 1607 N PHE A 108 2.269 5.811 2.860 1.00 0.00 N ATOM 1608 CA PHE A 108 2.693 5.269 4.146 1.00 0.00 C ATOM 1609 C PHE A 108 1.490 4.999 5.045 1.00 0.00 C ATOM 1610 O PHE A 108 1.557 4.180 5.963 1.00 0.00 O ATOM 1611 CB PHE A 108 3.655 6.236 4.839 1.00 0.00 C ATOM 1612 CG PHE A 108 4.372 5.631 6.012 1.00 0.00 C ATOM 1613 CD1 PHE A 108 3.695 5.363 7.191 1.00 0.00 C ATOM 1614 CD2 PHE A 108 5.722 5.332 5.936 1.00 0.00 C ATOM 1615 CE1 PHE A 108 4.351 4.806 8.272 1.00 0.00 C ATOM 1616 CE2 PHE A 108 6.384 4.774 7.014 1.00 0.00 C ATOM 1617 CZ PHE A 108 5.698 4.512 8.184 1.00 0.00 C ATOM 0 H PHE A 108 2.744 6.672 2.588 1.00 0.00 H new ATOM 0 HA PHE A 108 3.207 4.325 3.963 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.391 6.585 4.115 1.00 0.00 H new ATOM 0 HB3 PHE A 108 3.098 7.111 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 108 2.642 5.592 7.266 1.00 0.00 H new ATOM 0 HD2 PHE A 108 6.264 5.537 5.025 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.811 4.601 9.185 1.00 0.00 H new ATOM 0 HE2 PHE A 108 7.437 4.543 6.941 1.00 0.00 H new ATOM 0 HZ PHE A 108 6.214 4.078 9.028 1.00 0.00 H new ATOM 1627 N THR A 109 0.390 5.694 4.776 1.00 0.00 N ATOM 1628 CA THR A 109 -0.828 5.532 5.561 1.00 0.00 C ATOM 1629 C THR A 109 -1.588 4.278 5.143 1.00 0.00 C ATOM 1630 O THR A 109 -2.205 3.608 5.972 1.00 0.00 O ATOM 1631 CB THR A 109 -1.756 6.753 5.417 1.00 0.00 C ATOM 1632 OG1 THR A 109 -1.081 7.935 5.863 1.00 0.00 O ATOM 1633 CG2 THR A 109 -3.033 6.559 6.220 1.00 0.00 C ATOM 0 H THR A 109 0.317 6.375 4.020 1.00 0.00 H new ATOM 0 HA THR A 109 -0.523 5.438 6.603 1.00 0.00 H new ATOM 0 HB THR A 109 -2.020 6.860 4.365 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.676 8.708 5.767 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.673 7.434 6.103 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.558 5.674 5.860 1.00 0.00 H new ATOM 0 HG23 THR A 109 -2.784 6.430 7.273 1.00 0.00 H new ATOM 1641 N LEU A 110 -1.540 3.966 3.853 1.00 0.00 N ATOM 1642 CA LEU A 110 -2.224 2.791 3.324 1.00 0.00 C ATOM 1643 C LEU A 110 -1.530 1.508 3.773 1.00 0.00 C ATOM 1644 O LEU A 110 -2.183 0.538 4.157 1.00 0.00 O ATOM 1645 CB LEU A 110 -2.274 2.849 1.796 1.00 0.00 C ATOM 1646 CG LEU A 110 -3.446 3.625 1.193 1.00 0.00 C ATOM 1647 CD1 LEU A 110 -3.350 3.641 -0.325 1.00 0.00 C ATOM 1648 CD2 LEU A 110 -4.770 3.023 1.639 1.00 0.00 C ATOM 0 H LEU A 110 -1.035 4.510 3.154 1.00 0.00 H new ATOM 0 HA LEU A 110 -3.242 2.788 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.346 3.295 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.305 1.829 1.414 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.399 4.654 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -4.192 4.197 -0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -2.417 4.119 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -3.372 2.618 -0.702 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.593 3.588 1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.827 1.985 1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.841 3.064 2.726 1.00 0.00 H new ATOM 1660 N VAL A 111 -0.202 1.512 3.723 1.00 0.00 N ATOM 1661 CA VAL A 111 0.582 0.351 4.127 1.00 0.00 C ATOM 1662 C VAL A 111 0.474 0.111 5.629 1.00 0.00 C ATOM 1663 O VAL A 111 0.767 -0.981 6.117 1.00 0.00 O ATOM 1664 CB VAL A 111 2.066 0.516 3.750 1.00 0.00 C ATOM 1665 CG1 VAL A 111 2.337 -0.076 2.375 1.00 0.00 C ATOM 1666 CG2 VAL A 111 2.467 1.983 3.796 1.00 0.00 C ATOM 0 H VAL A 111 0.354 2.307 3.407 1.00 0.00 H new ATOM 0 HA VAL A 111 0.173 -0.508 3.594 1.00 0.00 H new ATOM 0 HB VAL A 111 2.670 -0.026 4.478 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.391 0.050 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.090 -1.138 2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.725 0.435 1.632 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.519 2.081 3.527 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.858 2.549 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 111 2.312 2.371 4.803 1.00 0.00 H new ATOM 1676 N THR A 112 0.050 1.139 6.358 1.00 0.00 N ATOM 1677 CA THR A 112 -0.096 1.041 7.804 1.00 0.00 C ATOM 1678 C THR A 112 -1.386 0.321 8.179 1.00 0.00 C ATOM 1679 O THR A 112 -1.374 -0.627 8.964 1.00 0.00 O ATOM 1680 CB THR A 112 -0.086 2.432 8.466 1.00 0.00 C ATOM 1681 OG1 THR A 112 1.248 2.952 8.494 1.00 0.00 O ATOM 1682 CG2 THR A 112 -0.639 2.362 9.881 1.00 0.00 C ATOM 0 H THR A 112 -0.198 2.049 5.970 1.00 0.00 H new ATOM 0 HA THR A 112 0.756 0.468 8.169 1.00 0.00 H new ATOM 0 HB THR A 112 -0.721 3.095 7.878 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.443 3.399 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.622 3.356 10.328 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.665 1.994 9.853 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.027 1.685 10.478 1.00 0.00 H new ATOM 1690 N ALA A 113 -2.499 0.778 7.613 1.00 0.00 N ATOM 1691 CA ALA A 113 -3.798 0.175 7.886 1.00 0.00 C ATOM 1692 C ALA A 113 -3.825 -1.288 7.458 1.00 0.00 C ATOM 1693 O ALA A 113 -4.551 -2.100 8.032 1.00 0.00 O ATOM 1694 CB ALA A 113 -4.899 0.953 7.181 1.00 0.00 C ATOM 0 H ALA A 113 -2.527 1.564 6.963 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.971 0.215 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.864 0.492 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.903 1.983 7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -4.721 0.942 6.106 1.00 0.00 H new ATOM 1700 N VAL A 114 -3.028 -1.620 6.447 1.00 0.00 N ATOM 1701 CA VAL A 114 -2.961 -2.986 5.943 1.00 0.00 C ATOM 1702 C VAL A 114 -2.328 -3.919 6.969 1.00 0.00 C ATOM 1703 O VAL A 114 -2.918 -4.930 7.349 1.00 0.00 O ATOM 1704 CB VAL A 114 -2.157 -3.061 4.631 1.00 0.00 C ATOM 1705 CG1 VAL A 114 -2.035 -4.503 4.162 1.00 0.00 C ATOM 1706 CG2 VAL A 114 -2.803 -2.196 3.560 1.00 0.00 C ATOM 0 H VAL A 114 -2.420 -0.961 5.961 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.986 -3.304 5.751 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.154 -2.678 4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.464 -4.537 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -1.524 -5.091 4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -3.029 -4.915 3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.222 -2.261 2.640 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.818 -2.546 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.833 -1.160 3.898 1.00 0.00 H new ATOM 1716 N GLN A 115 -1.124 -3.573 7.412 1.00 0.00 N ATOM 1717 CA GLN A 115 -0.411 -4.381 8.394 1.00 0.00 C ATOM 1718 C GLN A 115 -1.352 -4.855 9.496 1.00 0.00 C ATOM 1719 O GLN A 115 -1.452 -6.051 9.768 1.00 0.00 O ATOM 1720 CB GLN A 115 0.744 -3.582 9.002 1.00 0.00 C ATOM 1721 CG GLN A 115 1.456 -4.306 10.133 1.00 0.00 C ATOM 1722 CD GLN A 115 2.507 -5.278 9.633 1.00 0.00 C ATOM 1723 OE1 GLN A 115 3.252 -4.979 8.699 1.00 0.00 O ATOM 1724 NE2 GLN A 115 2.572 -6.450 10.254 1.00 0.00 N ATOM 0 H GLN A 115 -0.622 -2.739 7.107 1.00 0.00 H new ATOM 0 HA GLN A 115 -0.009 -5.256 7.883 1.00 0.00 H new ATOM 0 HB2 GLN A 115 1.466 -3.350 8.219 1.00 0.00 H new ATOM 0 HB3 GLN A 115 0.361 -2.632 9.374 1.00 0.00 H new ATOM 0 HG2 GLN A 115 1.927 -3.574 10.789 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.723 -4.846 10.732 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.935 -6.655 11.023 1.00 0.00 H new ATOM 0 HE22 GLN A 115 3.259 -7.145 9.962 1.00 0.00 H new ATOM 1733 N GLU A 116 -2.040 -3.908 10.128 1.00 0.00 N ATOM 1734 CA GLU A 116 -2.973 -4.230 11.201 1.00 0.00 C ATOM 1735 C GLU A 116 -4.015 -5.242 10.732 1.00 0.00 C ATOM 1736 O GLU A 116 -4.319 -6.207 11.433 1.00 0.00 O ATOM 1737 CB GLU A 116 -3.667 -2.962 11.702 1.00 0.00 C ATOM 1738 CG GLU A 116 -2.798 -2.112 12.614 1.00 0.00 C ATOM 1739 CD GLU A 116 -2.670 -2.696 14.007 1.00 0.00 C ATOM 1740 OE1 GLU A 116 -3.704 -2.814 14.698 1.00 0.00 O ATOM 1741 OE2 GLU A 116 -1.537 -3.036 14.407 1.00 0.00 O ATOM 0 H GLU A 116 -1.968 -2.913 9.915 1.00 0.00 H new ATOM 0 HA GLU A 116 -2.405 -4.672 12.020 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.974 -2.363 10.845 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.575 -3.242 12.236 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.806 -2.011 12.174 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.220 -1.109 12.682 1.00 0.00 H new ATOM 1748 N LYS A 117 -4.559 -5.013 9.542 1.00 0.00 N ATOM 1749 CA LYS A 117 -5.566 -5.902 8.976 1.00 0.00 C ATOM 1750 C LYS A 117 -5.057 -7.340 8.928 1.00 0.00 C ATOM 1751 O LYS A 117 -5.600 -8.224 9.592 1.00 0.00 O ATOM 1752 CB LYS A 117 -5.954 -5.440 7.570 1.00 0.00 C ATOM 1753 CG LYS A 117 -7.385 -5.776 7.192 1.00 0.00 C ATOM 1754 CD LYS A 117 -8.374 -4.833 7.856 1.00 0.00 C ATOM 1755 CE LYS A 117 -9.712 -5.513 8.106 1.00 0.00 C ATOM 1756 NZ LYS A 117 -10.608 -4.678 8.953 1.00 0.00 N ATOM 0 H LYS A 117 -4.319 -4.218 8.950 1.00 0.00 H new ATOM 0 HA LYS A 117 -6.446 -5.867 9.618 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.812 -4.362 7.499 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.279 -5.898 6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.499 -5.720 6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.608 -6.802 7.484 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -7.962 -4.479 8.801 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -8.522 -3.957 7.225 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.200 -5.717 7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.546 -6.475 8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -11.509 -5.176 9.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -10.154 -4.504 9.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -10.788 -3.770 8.478 1.00 0.00 H new ATOM 1770 N LEU A 118 -4.011 -7.565 8.140 1.00 0.00 N ATOM 1771 CA LEU A 118 -3.428 -8.896 8.006 1.00 0.00 C ATOM 1772 C LEU A 118 -3.030 -9.455 9.368 1.00 0.00 C ATOM 1773 O LEU A 118 -3.262 -10.627 9.661 1.00 0.00 O ATOM 1774 CB LEU A 118 -2.207 -8.848 7.085 1.00 0.00 C ATOM 1775 CG LEU A 118 -2.445 -8.283 5.685 1.00 0.00 C ATOM 1776 CD1 LEU A 118 -1.139 -7.793 5.078 1.00 0.00 C ATOM 1777 CD2 LEU A 118 -3.090 -9.331 4.789 1.00 0.00 C ATOM 0 H LEU A 118 -3.550 -6.844 7.585 1.00 0.00 H new ATOM 0 HA LEU A 118 -4.180 -9.554 7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -1.435 -8.251 7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.812 -9.859 6.985 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.125 -7.435 5.767 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.328 -7.394 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.716 -7.010 5.708 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.436 -8.623 5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -3.252 -8.911 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.434 -10.198 4.713 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -4.046 -9.635 5.215 1.00 0.00 H new ATOM 1789 N ASN A 119 -2.431 -8.607 10.199 1.00 0.00 N ATOM 1790 CA ASN A 119 -2.002 -9.017 11.531 1.00 0.00 C ATOM 1791 C ASN A 119 -3.190 -9.488 12.364 1.00 0.00 C ATOM 1792 O ASN A 119 -3.039 -10.305 13.271 1.00 0.00 O ATOM 1793 CB ASN A 119 -1.294 -7.860 12.240 1.00 0.00 C ATOM 1794 CG ASN A 119 -1.041 -8.149 13.707 1.00 0.00 C ATOM 1795 OD1 ASN A 119 -0.994 -9.306 14.124 1.00 0.00 O ATOM 1796 ND2 ASN A 119 -0.877 -7.095 14.497 1.00 0.00 N ATOM 0 H ASN A 119 -2.232 -7.632 9.973 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.305 -9.848 11.422 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.345 -7.659 11.743 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.898 -6.957 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.704 -7.227 15.494 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.924 -6.153 14.108 1.00 0.00 H new ATOM 1803 N GLU A 120 -4.372 -8.965 12.049 1.00 0.00 N ATOM 1804 CA GLU A 120 -5.585 -9.332 12.768 1.00 0.00 C ATOM 1805 C GLU A 120 -6.237 -10.563 12.144 1.00 0.00 C ATOM 1806 O GLU A 120 -7.010 -11.267 12.795 1.00 0.00 O ATOM 1807 CB GLU A 120 -6.574 -8.165 12.774 1.00 0.00 C ATOM 1808 CG GLU A 120 -6.262 -7.108 13.820 1.00 0.00 C ATOM 1809 CD GLU A 120 -7.499 -6.363 14.284 1.00 0.00 C ATOM 1810 OE1 GLU A 120 -8.318 -6.966 15.008 1.00 0.00 O ATOM 1811 OE2 GLU A 120 -7.646 -5.176 13.923 1.00 0.00 O ATOM 0 H GLU A 120 -4.514 -8.286 11.301 1.00 0.00 H new ATOM 0 HA GLU A 120 -5.309 -9.570 13.795 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -6.579 -7.699 11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -7.578 -8.552 12.949 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.784 -7.581 14.678 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.546 -6.396 13.409 1.00 0.00 H new ATOM 1818 N ILE A 121 -5.921 -10.814 10.878 1.00 0.00 N ATOM 1819 CA ILE A 121 -6.475 -11.959 10.166 1.00 0.00 C ATOM 1820 C ILE A 121 -5.629 -13.207 10.388 1.00 0.00 C ATOM 1821 O ILE A 121 -6.148 -14.322 10.434 1.00 0.00 O ATOM 1822 CB ILE A 121 -6.578 -11.685 8.654 1.00 0.00 C ATOM 1823 CG1 ILE A 121 -7.552 -10.536 8.386 1.00 0.00 C ATOM 1824 CG2 ILE A 121 -7.016 -12.941 7.916 1.00 0.00 C ATOM 1825 CD1 ILE A 121 -7.614 -10.122 6.933 1.00 0.00 C ATOM 0 H ILE A 121 -5.285 -10.240 10.325 1.00 0.00 H new ATOM 0 HA ILE A 121 -7.475 -12.125 10.566 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.594 -11.395 8.285 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -8.549 -10.832 8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -7.260 -9.676 8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -7.084 -12.731 6.849 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.288 -13.734 8.084 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.991 -13.259 8.286 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -8.324 -9.303 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -6.627 -9.795 6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -7.935 -10.969 6.327 1.00 0.00 H new ATOM 1837 N VAL A 122 -4.321 -13.012 10.528 1.00 0.00 N ATOM 1838 CA VAL A 122 -3.402 -14.122 10.749 1.00 0.00 C ATOM 1839 C VAL A 122 -3.648 -14.777 12.103 1.00 0.00 C ATOM 1840 O VAL A 122 -3.180 -15.886 12.362 1.00 0.00 O ATOM 1841 CB VAL A 122 -1.935 -13.659 10.675 1.00 0.00 C ATOM 1842 CG1 VAL A 122 -1.606 -12.736 11.839 1.00 0.00 C ATOM 1843 CG2 VAL A 122 -0.999 -14.857 10.653 1.00 0.00 C ATOM 0 H VAL A 122 -3.875 -12.096 10.492 1.00 0.00 H new ATOM 0 HA VAL A 122 -3.587 -14.848 9.958 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.795 -13.100 9.749 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -0.565 -12.419 11.769 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.255 -11.861 11.804 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -1.762 -13.266 12.779 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.033 -14.511 10.601 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -1.139 -15.445 11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -1.219 -15.475 9.783 1.00 0.00 H new ATOM 1853 N ASP A 123 -4.386 -14.085 12.964 1.00 0.00 N ATOM 1854 CA ASP A 123 -4.696 -14.601 14.293 1.00 0.00 C ATOM 1855 C ASP A 123 -6.076 -15.252 14.314 1.00 0.00 C ATOM 1856 O ASP A 123 -6.250 -16.339 14.865 1.00 0.00 O ATOM 1857 CB ASP A 123 -4.633 -13.476 15.327 1.00 0.00 C ATOM 1858 CG ASP A 123 -4.916 -13.967 16.734 1.00 0.00 C ATOM 1859 OD1 ASP A 123 -6.105 -14.075 17.096 1.00 0.00 O ATOM 1860 OD2 ASP A 123 -3.947 -14.242 17.472 1.00 0.00 O ATOM 0 H ASP A 123 -4.781 -13.166 12.766 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.953 -15.358 14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.646 -13.014 15.298 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.354 -12.703 15.063 1.00 0.00 H new ATOM 1865 N GLN A 124 -7.051 -14.579 13.713 1.00 0.00 N ATOM 1866 CA GLN A 124 -8.415 -15.092 13.665 1.00 0.00 C ATOM 1867 C GLN A 124 -8.450 -16.492 13.060 1.00 0.00 C ATOM 1868 O GLN A 124 -9.284 -17.318 13.431 1.00 0.00 O ATOM 1869 CB GLN A 124 -9.308 -14.152 12.854 1.00 0.00 C ATOM 1870 CG GLN A 124 -9.223 -14.376 11.352 1.00 0.00 C ATOM 1871 CD GLN A 124 -10.306 -13.638 10.590 1.00 0.00 C ATOM 1872 OE1 GLN A 124 -10.812 -14.126 9.579 1.00 0.00 O ATOM 1873 NE2 GLN A 124 -10.668 -12.454 11.071 1.00 0.00 N ATOM 0 H GLN A 124 -6.922 -13.678 13.253 1.00 0.00 H new ATOM 0 HA GLN A 124 -8.791 -15.148 14.687 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -10.342 -14.281 13.174 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -9.032 -13.121 13.075 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -8.246 -14.050 10.995 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -9.299 -15.443 11.143 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.222 -12.087 11.912 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -11.392 -11.912 10.599 1.00 0.00 H new