USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 695 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 TYR OH : rot 73:sc= 0.979 USER MOD Set 1.2: A 63 THR OG1 : rot 62:sc= 1.14 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 73:sc= 0.995 USER MOD Single : A 20 SER OG : rot -60:sc= 0.436 USER MOD Single : A 21 SER OG : rot 180:sc= -0.603 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= -0.376 USER MOD Single : A 33 THR OG1 : rot -70:sc= -1.16 USER MOD Single : A 37 TYR OH : rot 82:sc= 0.102 USER MOD Single : A 40 THR OG1 : rot 180:sc= -0.0591 USER MOD Single : A 57 SER OG : rot 160:sc= -0.021 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= -3.08! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 110:sc= -0.0487 USER MOD Single : A 76 SER OG : rot 180:sc= -0.655 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -0.0416 K(o=-0.042,f=-1.3) USER MOD Single : B 208 SER OG : rot 180:sc= 0 USER MOD Single : B 210 THR OG1 : rot -49:sc= 0.615 USER MOD Single : B 213 ASN : amide:sc= -0.929 K(o=-0.93,f=-3!) USER MOD Single : B 215 LYS NZ :NH3+ 164:sc= -0.413 (180deg=-0.584) USER MOD Single : B 217 THR OG1 : rot 180:sc= 0 USER MOD Single : B 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 114 N ASP A 11 1.196 -0.503 -7.821 1.00 0.00 N ATOM 115 CA ASP A 11 1.026 -0.670 -9.262 1.00 0.00 C ATOM 116 C ASP A 11 1.366 -2.090 -9.678 1.00 0.00 C ATOM 117 O ASP A 11 2.285 -2.706 -9.138 1.00 0.00 O ATOM 118 CB ASP A 11 1.935 0.308 -10.006 1.00 0.00 C ATOM 119 CG ASP A 11 3.391 0.044 -9.641 1.00 0.00 C ATOM 120 OD1 ASP A 11 3.625 -0.782 -8.774 1.00 0.00 O ATOM 121 OD2 ASP A 11 4.253 0.673 -10.233 1.00 0.00 O ATOM 0 HA ASP A 11 -0.015 -0.468 -9.513 1.00 0.00 H new ATOM 0 HB2 ASP A 11 1.796 0.201 -11.082 1.00 0.00 H new ATOM 0 HB3 ASP A 11 1.667 1.333 -9.750 1.00 0.00 H new ATOM 126 N LEU A 12 0.611 -2.610 -10.631 1.00 0.00 N ATOM 127 CA LEU A 12 0.835 -3.965 -11.105 1.00 0.00 C ATOM 128 C LEU A 12 2.206 -4.072 -11.757 1.00 0.00 C ATOM 129 O LEU A 12 2.652 -3.147 -12.436 1.00 0.00 O ATOM 130 CB LEU A 12 -0.247 -4.354 -12.118 1.00 0.00 C ATOM 131 CG LEU A 12 -0.191 -5.876 -12.416 1.00 0.00 C ATOM 132 CD1 LEU A 12 -1.611 -6.429 -12.584 1.00 0.00 C ATOM 133 CD2 LEU A 12 0.596 -6.136 -13.712 1.00 0.00 C ATOM 0 H LEU A 12 -0.157 -2.119 -11.089 1.00 0.00 H new ATOM 0 HA LEU A 12 0.790 -4.644 -10.253 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.230 -4.090 -11.728 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.108 -3.791 -13.041 1.00 0.00 H new ATOM 0 HG LEU A 12 0.304 -6.372 -11.581 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.563 -7.498 -12.793 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.177 -6.264 -11.667 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.104 -5.919 -13.412 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.628 -7.207 -13.910 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.107 -5.628 -14.543 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.612 -5.757 -13.603 1.00 0.00 H new ATOM 145 N SER A 13 2.870 -5.206 -11.549 1.00 0.00 N ATOM 146 CA SER A 13 4.195 -5.427 -12.123 1.00 0.00 C ATOM 147 C SER A 13 4.328 -6.859 -12.636 1.00 0.00 C ATOM 148 O SER A 13 3.629 -7.762 -12.177 1.00 0.00 O ATOM 149 CB SER A 13 5.266 -5.169 -11.071 1.00 0.00 C ATOM 150 OG SER A 13 5.200 -6.182 -10.074 1.00 0.00 O ATOM 0 H SER A 13 2.515 -5.982 -10.991 1.00 0.00 H new ATOM 0 HA SER A 13 4.325 -4.738 -12.958 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.253 -5.162 -11.534 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.119 -4.188 -10.619 1.00 0.00 H new ATOM 0 HG SER A 13 5.889 -6.020 -9.397 1.00 0.00 H new ATOM 156 N PHE A 14 5.230 -7.056 -13.597 1.00 0.00 N ATOM 157 CA PHE A 14 5.455 -8.377 -14.183 1.00 0.00 C ATOM 158 C PHE A 14 6.821 -8.915 -13.777 1.00 0.00 C ATOM 159 O PHE A 14 7.785 -8.157 -13.650 1.00 0.00 O ATOM 160 CB PHE A 14 5.375 -8.279 -15.704 1.00 0.00 C ATOM 161 CG PHE A 14 4.039 -7.690 -16.093 1.00 0.00 C ATOM 162 CD1 PHE A 14 3.792 -6.327 -15.887 1.00 0.00 C ATOM 163 CD2 PHE A 14 3.055 -8.503 -16.668 1.00 0.00 C ATOM 164 CE1 PHE A 14 2.557 -5.778 -16.257 1.00 0.00 C ATOM 165 CE2 PHE A 14 1.820 -7.953 -17.037 1.00 0.00 C ATOM 166 CZ PHE A 14 1.572 -6.591 -16.833 1.00 0.00 C ATOM 0 H PHE A 14 5.817 -6.318 -13.986 1.00 0.00 H new ATOM 0 HA PHE A 14 4.688 -9.059 -13.817 1.00 0.00 H new ATOM 0 HB2 PHE A 14 6.185 -7.656 -16.084 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.495 -9.266 -16.151 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.552 -5.700 -15.444 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.248 -9.554 -16.827 1.00 0.00 H new ATOM 0 HE1 PHE A 14 2.364 -4.727 -16.098 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.060 -8.580 -17.479 1.00 0.00 H new ATOM 0 HZ PHE A 14 0.621 -6.166 -17.120 1.00 0.00 H new ATOM 176 N VAL A 15 6.900 -10.227 -13.577 1.00 0.00 N ATOM 177 CA VAL A 15 8.151 -10.869 -13.184 1.00 0.00 C ATOM 178 C VAL A 15 8.260 -12.255 -13.805 1.00 0.00 C ATOM 179 O VAL A 15 7.265 -12.831 -14.245 1.00 0.00 O ATOM 180 CB VAL A 15 8.223 -10.979 -11.662 1.00 0.00 C ATOM 181 CG1 VAL A 15 8.415 -9.586 -11.056 1.00 0.00 C ATOM 182 CG2 VAL A 15 6.920 -11.584 -11.138 1.00 0.00 C ATOM 0 H VAL A 15 6.113 -10.867 -13.681 1.00 0.00 H new ATOM 0 HA VAL A 15 8.980 -10.259 -13.543 1.00 0.00 H new ATOM 0 HB VAL A 15 9.063 -11.615 -11.382 1.00 0.00 H new ATOM 0 HG11 VAL A 15 8.466 -9.666 -9.970 1.00 0.00 H new ATOM 0 HG12 VAL A 15 9.341 -9.150 -11.432 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.575 -8.949 -11.334 1.00 0.00 H new ATOM 0 HG21 VAL A 15 6.967 -11.664 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.083 -10.944 -11.419 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.780 -12.575 -11.569 1.00 0.00 H new ATOM 192 N ASP A 16 9.475 -12.787 -13.832 1.00 0.00 N ATOM 193 CA ASP A 16 9.710 -14.110 -14.392 1.00 0.00 C ATOM 194 C ASP A 16 9.110 -14.213 -15.791 1.00 0.00 C ATOM 195 O ASP A 16 8.654 -15.280 -16.206 1.00 0.00 O ATOM 196 CB ASP A 16 9.091 -15.176 -13.488 1.00 0.00 C ATOM 197 CG ASP A 16 9.892 -15.293 -12.197 1.00 0.00 C ATOM 198 OD1 ASP A 16 10.999 -14.785 -12.160 1.00 0.00 O ATOM 199 OD2 ASP A 16 9.383 -15.888 -11.261 1.00 0.00 O ATOM 0 H ASP A 16 10.310 -12.324 -13.474 1.00 0.00 H new ATOM 0 HA ASP A 16 10.786 -14.271 -14.458 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.057 -14.917 -13.262 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.074 -16.136 -14.003 1.00 0.00 H new ATOM 204 N ILE A 17 9.113 -13.098 -16.514 1.00 0.00 N ATOM 205 CA ILE A 17 8.565 -13.077 -17.864 1.00 0.00 C ATOM 206 C ILE A 17 9.294 -14.080 -18.744 1.00 0.00 C ATOM 207 O ILE A 17 10.512 -14.234 -18.654 1.00 0.00 O ATOM 208 CB ILE A 17 8.705 -11.679 -18.466 1.00 0.00 C ATOM 209 CG1 ILE A 17 7.893 -10.686 -17.630 1.00 0.00 C ATOM 210 CG2 ILE A 17 8.192 -11.675 -19.913 1.00 0.00 C ATOM 211 CD1 ILE A 17 8.108 -9.259 -18.150 1.00 0.00 C ATOM 0 H ILE A 17 9.485 -12.205 -16.191 1.00 0.00 H new ATOM 0 HA ILE A 17 7.510 -13.345 -17.813 1.00 0.00 H new ATOM 0 HB ILE A 17 9.756 -11.389 -18.463 1.00 0.00 H new ATOM 0 HG12 ILE A 17 6.834 -10.942 -17.674 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.193 -10.749 -16.584 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.296 -10.675 -20.333 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.773 -12.380 -20.507 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.142 -11.967 -19.928 1.00 0.00 H new ATOM 0 HD11 ILE A 17 7.526 -8.561 -17.548 1.00 0.00 H new ATOM 0 HD12 ILE A 17 9.165 -9.002 -18.082 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.786 -9.198 -19.190 1.00 0.00 H new ATOM 223 N THR A 18 8.535 -14.763 -19.595 1.00 0.00 N ATOM 224 CA THR A 18 9.105 -15.767 -20.497 1.00 0.00 C ATOM 225 C THR A 18 8.394 -15.740 -21.850 1.00 0.00 C ATOM 226 O THR A 18 7.651 -14.807 -22.158 1.00 0.00 O ATOM 227 CB THR A 18 9.010 -17.174 -19.867 1.00 0.00 C ATOM 228 OG1 THR A 18 8.816 -17.050 -18.465 1.00 0.00 O ATOM 229 CG2 THR A 18 10.302 -17.960 -20.133 1.00 0.00 C ATOM 0 H THR A 18 7.526 -14.643 -19.682 1.00 0.00 H new ATOM 0 HA THR A 18 10.157 -15.528 -20.656 1.00 0.00 H new ATOM 0 HB THR A 18 8.170 -17.707 -20.312 1.00 0.00 H new ATOM 0 HG1 THR A 18 7.903 -16.742 -18.287 1.00 0.00 H new ATOM 0 HG21 THR A 18 10.224 -18.950 -19.685 1.00 0.00 H new ATOM 0 HG22 THR A 18 10.453 -18.059 -21.208 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.147 -17.429 -19.696 1.00 0.00 H new ATOM 237 N ASP A 19 8.626 -16.781 -22.644 1.00 0.00 N ATOM 238 CA ASP A 19 8.002 -16.887 -23.962 1.00 0.00 C ATOM 239 C ASP A 19 6.675 -17.629 -23.876 1.00 0.00 C ATOM 240 O ASP A 19 5.678 -17.206 -24.463 1.00 0.00 O ATOM 241 CB ASP A 19 8.928 -17.628 -24.926 1.00 0.00 C ATOM 242 CG ASP A 19 9.321 -18.980 -24.337 1.00 0.00 C ATOM 243 OD1 ASP A 19 9.124 -19.168 -23.146 1.00 0.00 O ATOM 244 OD2 ASP A 19 9.817 -19.807 -25.084 1.00 0.00 O ATOM 0 H ASP A 19 9.238 -17.560 -22.401 1.00 0.00 H new ATOM 0 HA ASP A 19 7.821 -15.877 -24.329 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.429 -17.771 -25.885 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.820 -17.032 -25.117 1.00 0.00 H new ATOM 249 N SER A 20 6.663 -18.746 -23.144 1.00 0.00 N ATOM 250 CA SER A 20 5.449 -19.553 -22.994 1.00 0.00 C ATOM 251 C SER A 20 4.963 -19.541 -21.551 1.00 0.00 C ATOM 252 O SER A 20 4.030 -20.262 -21.193 1.00 0.00 O ATOM 253 CB SER A 20 5.724 -20.994 -23.428 1.00 0.00 C ATOM 254 OG SER A 20 4.684 -21.836 -22.946 1.00 0.00 O ATOM 0 H SER A 20 7.476 -19.111 -22.648 1.00 0.00 H new ATOM 0 HA SER A 20 4.673 -19.121 -23.626 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.782 -21.054 -24.515 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.686 -21.326 -23.039 1.00 0.00 H new ATOM 0 HG SER A 20 4.647 -21.783 -21.968 1.00 0.00 H new ATOM 260 N SER A 21 5.596 -18.716 -20.723 1.00 0.00 N ATOM 261 CA SER A 21 5.216 -18.617 -19.316 1.00 0.00 C ATOM 262 C SER A 21 5.535 -17.225 -18.774 1.00 0.00 C ATOM 263 O SER A 21 6.509 -16.594 -19.183 1.00 0.00 O ATOM 264 CB SER A 21 5.969 -19.667 -18.503 1.00 0.00 C ATOM 265 OG SER A 21 5.685 -20.957 -19.028 1.00 0.00 O ATOM 0 H SER A 21 6.369 -18.110 -20.998 1.00 0.00 H new ATOM 0 HA SER A 21 4.143 -18.791 -19.231 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.041 -19.474 -18.541 1.00 0.00 H new ATOM 0 HB3 SER A 21 5.673 -19.614 -17.455 1.00 0.00 H new ATOM 0 HG SER A 21 6.168 -21.635 -18.510 1.00 0.00 H new ATOM 271 N ILE A 22 4.710 -16.746 -17.853 1.00 0.00 N ATOM 272 CA ILE A 22 4.912 -15.427 -17.256 1.00 0.00 C ATOM 273 C ILE A 22 4.492 -15.440 -15.791 1.00 0.00 C ATOM 274 O ILE A 22 3.575 -16.167 -15.410 1.00 0.00 O ATOM 275 CB ILE A 22 4.096 -14.387 -18.023 1.00 0.00 C ATOM 276 CG1 ILE A 22 2.616 -14.790 -18.026 1.00 0.00 C ATOM 277 CG2 ILE A 22 4.607 -14.309 -19.462 1.00 0.00 C ATOM 278 CD1 ILE A 22 1.788 -13.672 -18.659 1.00 0.00 C ATOM 0 H ILE A 22 3.895 -17.248 -17.501 1.00 0.00 H new ATOM 0 HA ILE A 22 5.970 -15.170 -17.313 1.00 0.00 H new ATOM 0 HB ILE A 22 4.201 -13.415 -17.542 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.481 -15.717 -18.583 1.00 0.00 H new ATOM 0 HG13 ILE A 22 2.276 -14.977 -17.007 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.028 -13.568 -20.014 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.658 -14.020 -19.460 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.499 -15.283 -19.940 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.736 -13.956 -18.662 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.915 -12.755 -18.084 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.122 -13.507 -19.683 1.00 0.00 H new ATOM 290 N GLY A 23 5.168 -14.637 -14.973 1.00 0.00 N ATOM 291 CA GLY A 23 4.860 -14.569 -13.545 1.00 0.00 C ATOM 292 C GLY A 23 4.032 -13.330 -13.222 1.00 0.00 C ATOM 293 O GLY A 23 4.572 -12.298 -12.820 1.00 0.00 O ATOM 0 H GLY A 23 5.929 -14.027 -15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.315 -15.464 -13.244 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.786 -14.552 -12.970 1.00 0.00 H new ATOM 297 N LEU A 24 2.719 -13.436 -13.402 1.00 0.00 N ATOM 298 CA LEU A 24 1.832 -12.313 -13.130 1.00 0.00 C ATOM 299 C LEU A 24 1.734 -12.082 -11.631 1.00 0.00 C ATOM 300 O LEU A 24 1.396 -12.992 -10.873 1.00 0.00 O ATOM 301 CB LEU A 24 0.441 -12.603 -13.697 1.00 0.00 C ATOM 302 CG LEU A 24 0.531 -12.783 -15.219 1.00 0.00 C ATOM 303 CD1 LEU A 24 -0.817 -13.276 -15.752 1.00 0.00 C ATOM 304 CD2 LEU A 24 0.900 -11.449 -15.895 1.00 0.00 C ATOM 0 H LEU A 24 2.250 -14.280 -13.732 1.00 0.00 H new ATOM 0 HA LEU A 24 2.236 -11.419 -13.605 1.00 0.00 H new ATOM 0 HB2 LEU A 24 0.031 -13.503 -13.238 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.238 -11.785 -13.457 1.00 0.00 H new ATOM 0 HG LEU A 24 1.306 -13.515 -15.445 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.756 -13.405 -16.833 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -1.066 -14.230 -15.286 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.591 -12.545 -15.517 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.960 -11.592 -16.974 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.137 -10.704 -15.670 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.864 -11.106 -15.520 1.00 0.00 H new ATOM 316 N ARG A 25 2.038 -10.858 -11.202 1.00 0.00 N ATOM 317 CA ARG A 25 1.989 -10.519 -9.783 1.00 0.00 C ATOM 318 C ARG A 25 1.384 -9.138 -9.587 1.00 0.00 C ATOM 319 O ARG A 25 1.662 -8.214 -10.351 1.00 0.00 O ATOM 320 CB ARG A 25 3.401 -10.544 -9.197 1.00 0.00 C ATOM 321 CG ARG A 25 3.325 -10.330 -7.684 1.00 0.00 C ATOM 322 CD ARG A 25 4.708 -10.533 -7.068 1.00 0.00 C ATOM 323 NE ARG A 25 4.636 -10.443 -5.615 1.00 0.00 N ATOM 324 CZ ARG A 25 4.524 -9.267 -5.005 1.00 0.00 C ATOM 325 NH1 ARG A 25 4.482 -8.170 -5.708 1.00 0.00 N ATOM 326 NH2 ARG A 25 4.461 -9.212 -3.703 1.00 0.00 N ATOM 0 H ARG A 25 2.319 -10.091 -11.812 1.00 0.00 H new ATOM 0 HA ARG A 25 1.367 -11.253 -9.271 1.00 0.00 H new ATOM 0 HB2 ARG A 25 3.882 -11.497 -9.417 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.011 -9.766 -9.656 1.00 0.00 H new ATOM 0 HG2 ARG A 25 2.963 -9.325 -7.466 1.00 0.00 H new ATOM 0 HG3 ARG A 25 2.613 -11.028 -7.243 1.00 0.00 H new ATOM 0 HD2 ARG A 25 5.103 -11.506 -7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 25 5.398 -9.781 -7.451 1.00 0.00 H new ATOM 0 HE ARG A 25 4.672 -11.296 -5.057 1.00 0.00 H new ATOM 0 HH11 ARG A 25 4.535 -8.214 -6.726 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.396 -7.268 -5.240 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.498 -10.071 -3.154 1.00 0.00 H new ATOM 0 HH22 ARG A 25 4.375 -8.310 -3.234 1.00 0.00 H new ATOM 340 N TRP A 26 0.555 -9.001 -8.559 1.00 0.00 N ATOM 341 CA TRP A 26 -0.082 -7.723 -8.267 1.00 0.00 C ATOM 342 C TRP A 26 -0.257 -7.558 -6.765 1.00 0.00 C ATOM 343 O TRP A 26 -0.328 -8.543 -6.030 1.00 0.00 O ATOM 344 CB TRP A 26 -1.447 -7.648 -8.954 1.00 0.00 C ATOM 345 CG TRP A 26 -2.311 -8.769 -8.477 1.00 0.00 C ATOM 346 CD1 TRP A 26 -3.127 -8.717 -7.399 1.00 0.00 C ATOM 347 CD2 TRP A 26 -2.466 -10.104 -9.042 1.00 0.00 C ATOM 348 NE1 TRP A 26 -3.771 -9.934 -7.266 1.00 0.00 N ATOM 349 CE2 TRP A 26 -3.398 -10.821 -8.255 1.00 0.00 C ATOM 350 CE3 TRP A 26 -1.894 -10.754 -10.149 1.00 0.00 C ATOM 351 CZ2 TRP A 26 -3.749 -12.137 -8.556 1.00 0.00 C ATOM 352 CZ3 TRP A 26 -2.247 -12.079 -10.456 1.00 0.00 C ATOM 353 CH2 TRP A 26 -3.172 -12.769 -9.660 1.00 0.00 C ATOM 0 H TRP A 26 0.309 -9.755 -7.917 1.00 0.00 H new ATOM 0 HA TRP A 26 0.553 -6.921 -8.644 1.00 0.00 H new ATOM 0 HB2 TRP A 26 -1.922 -6.691 -8.737 1.00 0.00 H new ATOM 0 HB3 TRP A 26 -1.325 -7.705 -10.036 1.00 0.00 H new ATOM 0 HD1 TRP A 26 -3.255 -7.864 -6.748 1.00 0.00 H new ATOM 0 HE1 TRP A 26 -4.440 -10.149 -6.527 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -1.179 -10.232 -10.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 -4.462 -12.664 -7.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -1.803 -12.569 -11.310 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -3.438 -13.788 -9.900 1.00 0.00 H new ATOM 364 N THR A 27 -0.325 -6.311 -6.310 1.00 0.00 N ATOM 365 CA THR A 27 -0.495 -6.033 -4.885 1.00 0.00 C ATOM 366 C THR A 27 -1.890 -5.466 -4.610 1.00 0.00 C ATOM 367 O THR A 27 -2.143 -4.289 -4.868 1.00 0.00 O ATOM 368 CB THR A 27 0.552 -5.019 -4.420 1.00 0.00 C ATOM 369 OG1 THR A 27 1.797 -5.308 -5.042 1.00 0.00 O ATOM 370 CG2 THR A 27 0.698 -5.108 -2.896 1.00 0.00 C ATOM 0 H THR A 27 -0.266 -5.482 -6.901 1.00 0.00 H new ATOM 0 HA THR A 27 -0.372 -6.969 -4.340 1.00 0.00 H new ATOM 0 HB THR A 27 0.239 -4.012 -4.695 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.469 -4.658 -4.747 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.443 -4.387 -2.559 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.260 -4.887 -2.425 1.00 0.00 H new ATOM 0 HG23 THR A 27 1.015 -6.114 -2.619 1.00 0.00 H new ATOM 378 N PRO A 28 -2.788 -6.257 -4.085 1.00 0.00 N ATOM 379 CA PRO A 28 -4.166 -5.788 -3.766 1.00 0.00 C ATOM 380 C PRO A 28 -4.172 -4.538 -2.876 1.00 0.00 C ATOM 381 O PRO A 28 -3.311 -4.373 -2.012 1.00 0.00 O ATOM 382 CB PRO A 28 -4.800 -6.986 -3.039 1.00 0.00 C ATOM 383 CG PRO A 28 -4.016 -8.181 -3.480 1.00 0.00 C ATOM 384 CD PRO A 28 -2.603 -7.680 -3.762 1.00 0.00 C ATOM 0 HA PRO A 28 -4.710 -5.490 -4.662 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.749 -6.860 -1.957 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.853 -7.090 -3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -4.010 -8.950 -2.707 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.456 -8.628 -4.371 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.953 -7.812 -2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.145 -8.221 -4.590 1.00 0.00 H new ATOM 392 N LEU A 29 -5.151 -3.661 -3.106 1.00 0.00 N ATOM 393 CA LEU A 29 -5.266 -2.426 -2.334 1.00 0.00 C ATOM 394 C LEU A 29 -5.892 -2.695 -0.977 1.00 0.00 C ATOM 395 O LEU A 29 -6.830 -3.479 -0.842 1.00 0.00 O ATOM 396 CB LEU A 29 -6.126 -1.410 -3.099 1.00 0.00 C ATOM 397 CG LEU A 29 -5.566 -1.204 -4.509 1.00 0.00 C ATOM 398 CD1 LEU A 29 -6.481 -0.254 -5.287 1.00 0.00 C ATOM 399 CD2 LEU A 29 -4.155 -0.618 -4.416 1.00 0.00 C ATOM 0 H LEU A 29 -5.872 -3.784 -3.817 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.265 -2.022 -2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.156 -1.763 -3.156 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.144 -0.461 -2.564 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.520 -2.160 -5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.083 -0.107 -6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.481 -0.684 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.531 0.705 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.755 -0.471 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.192 0.339 -3.896 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.511 -1.305 -3.866 1.00 0.00 H new ATOM 411 N ASN A 30 -5.358 -2.029 0.028 1.00 0.00 N ATOM 412 CA ASN A 30 -5.858 -2.181 1.374 1.00 0.00 C ATOM 413 C ASN A 30 -7.369 -1.989 1.391 1.00 0.00 C ATOM 414 O ASN A 30 -8.084 -2.674 2.121 1.00 0.00 O ATOM 415 CB ASN A 30 -5.192 -1.155 2.277 1.00 0.00 C ATOM 416 CG ASN A 30 -5.739 -1.285 3.702 1.00 0.00 C ATOM 417 OD1 ASN A 30 -6.025 -2.395 4.156 1.00 0.00 O ATOM 418 ND2 ASN A 30 -5.909 -0.220 4.441 1.00 0.00 N ATOM 0 H ASN A 30 -4.578 -1.378 -0.065 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.628 -3.183 1.736 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.112 -1.304 2.277 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.375 -0.150 1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.277 -0.310 5.388 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.674 0.701 4.070 1.00 0.00 H new ATOM 425 N SER A 31 -7.843 -1.059 0.569 1.00 0.00 N ATOM 426 CA SER A 31 -9.273 -0.793 0.474 1.00 0.00 C ATOM 427 C SER A 31 -9.973 -1.890 -0.328 1.00 0.00 C ATOM 428 O SER A 31 -11.113 -2.251 -0.041 1.00 0.00 O ATOM 429 CB SER A 31 -9.516 0.562 -0.188 1.00 0.00 C ATOM 430 OG SER A 31 -8.745 1.553 0.479 1.00 0.00 O ATOM 0 H SER A 31 -7.262 -0.480 -0.037 1.00 0.00 H new ATOM 0 HA SER A 31 -9.684 -0.778 1.483 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.242 0.520 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 31 -10.575 0.817 -0.144 1.00 0.00 H new ATOM 0 HG SER A 31 -8.896 2.424 0.057 1.00 0.00 H new ATOM 436 N SER A 32 -9.281 -2.417 -1.339 1.00 0.00 N ATOM 437 CA SER A 32 -9.849 -3.472 -2.175 1.00 0.00 C ATOM 438 C SER A 32 -10.188 -4.693 -1.324 1.00 0.00 C ATOM 439 O SER A 32 -9.381 -5.141 -0.508 1.00 0.00 O ATOM 440 CB SER A 32 -8.849 -3.866 -3.270 1.00 0.00 C ATOM 441 OG SER A 32 -8.884 -2.889 -4.303 1.00 0.00 O ATOM 0 H SER A 32 -8.336 -2.133 -1.596 1.00 0.00 H new ATOM 0 HA SER A 32 -10.762 -3.099 -2.639 1.00 0.00 H new ATOM 0 HB2 SER A 32 -7.844 -3.938 -2.854 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.099 -4.848 -3.672 1.00 0.00 H new ATOM 0 HG SER A 32 -8.246 -3.133 -5.006 1.00 0.00 H new ATOM 447 N THR A 33 -11.388 -5.222 -1.524 1.00 0.00 N ATOM 448 CA THR A 33 -11.834 -6.389 -0.773 1.00 0.00 C ATOM 449 C THR A 33 -10.867 -7.550 -0.982 1.00 0.00 C ATOM 450 O THR A 33 -10.301 -7.709 -2.064 1.00 0.00 O ATOM 451 CB THR A 33 -13.235 -6.810 -1.225 1.00 0.00 C ATOM 452 OG1 THR A 33 -14.052 -5.656 -1.363 1.00 0.00 O ATOM 453 CG2 THR A 33 -13.853 -7.757 -0.189 1.00 0.00 C ATOM 0 H THR A 33 -12.067 -4.864 -2.196 1.00 0.00 H new ATOM 0 HA THR A 33 -11.862 -6.126 0.284 1.00 0.00 H new ATOM 0 HB THR A 33 -13.166 -7.325 -2.183 1.00 0.00 H new ATOM 0 HG1 THR A 33 -14.244 -5.283 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 33 -14.850 -8.053 -0.516 1.00 0.00 H new ATOM 0 HG22 THR A 33 -13.226 -8.643 -0.087 1.00 0.00 H new ATOM 0 HG23 THR A 33 -13.923 -7.249 0.773 1.00 0.00 H new ATOM 461 N ILE A 34 -10.674 -8.357 0.059 1.00 0.00 N ATOM 462 CA ILE A 34 -9.761 -9.496 -0.023 1.00 0.00 C ATOM 463 C ILE A 34 -10.517 -10.764 -0.401 1.00 0.00 C ATOM 464 O ILE A 34 -11.016 -11.487 0.463 1.00 0.00 O ATOM 465 CB ILE A 34 -9.072 -9.704 1.326 1.00 0.00 C ATOM 466 CG1 ILE A 34 -8.501 -8.370 1.819 1.00 0.00 C ATOM 467 CG2 ILE A 34 -7.940 -10.722 1.175 1.00 0.00 C ATOM 468 CD1 ILE A 34 -7.609 -7.740 0.741 1.00 0.00 C ATOM 0 H ILE A 34 -11.133 -8.245 0.963 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.016 -9.286 -0.791 1.00 0.00 H new ATOM 0 HB ILE A 34 -9.797 -10.078 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.314 -7.689 2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.925 -8.528 2.730 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.451 -10.868 2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.348 -11.671 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -7.213 -10.353 0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.211 -6.793 1.106 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.785 -8.415 0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -8.197 -7.563 -0.160 1.00 0.00 H new ATOM 480 N ILE A 35 -10.595 -11.028 -1.703 1.00 0.00 N ATOM 481 CA ILE A 35 -11.285 -12.214 -2.205 1.00 0.00 C ATOM 482 C ILE A 35 -10.557 -12.782 -3.415 1.00 0.00 C ATOM 483 O ILE A 35 -10.073 -12.037 -4.268 1.00 0.00 O ATOM 484 CB ILE A 35 -12.721 -11.856 -2.584 1.00 0.00 C ATOM 485 CG1 ILE A 35 -12.714 -10.766 -3.661 1.00 0.00 C ATOM 486 CG2 ILE A 35 -13.459 -11.343 -1.350 1.00 0.00 C ATOM 487 CD1 ILE A 35 -14.157 -10.368 -3.990 1.00 0.00 C ATOM 0 H ILE A 35 -10.189 -10.437 -2.429 1.00 0.00 H new ATOM 0 HA ILE A 35 -11.297 -12.970 -1.420 1.00 0.00 H new ATOM 0 HB ILE A 35 -13.224 -12.743 -2.970 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -12.156 -9.897 -3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.211 -11.128 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -14.484 -11.087 -1.619 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -13.468 -12.118 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.953 -10.457 -0.965 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.155 -9.593 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.700 -11.239 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -14.644 -9.989 -3.091 1.00 0.00 H new ATOM 499 N GLY A 36 -10.486 -14.106 -3.485 1.00 0.00 N ATOM 500 CA GLY A 36 -9.809 -14.762 -4.596 1.00 0.00 C ATOM 501 C GLY A 36 -10.187 -14.121 -5.923 1.00 0.00 C ATOM 502 O GLY A 36 -11.368 -13.955 -6.233 1.00 0.00 O ATOM 0 H GLY A 36 -10.885 -14.741 -2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.730 -14.703 -4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.071 -15.820 -4.612 1.00 0.00 H new ATOM 506 N TYR A 37 -9.172 -13.760 -6.702 1.00 0.00 N ATOM 507 CA TYR A 37 -9.393 -13.138 -8.001 1.00 0.00 C ATOM 508 C TYR A 37 -9.448 -14.197 -9.086 1.00 0.00 C ATOM 509 O TYR A 37 -9.246 -15.382 -8.823 1.00 0.00 O ATOM 510 CB TYR A 37 -8.269 -12.149 -8.314 1.00 0.00 C ATOM 511 CG TYR A 37 -8.337 -10.989 -7.349 1.00 0.00 C ATOM 512 CD1 TYR A 37 -9.376 -10.055 -7.452 1.00 0.00 C ATOM 513 CD2 TYR A 37 -7.367 -10.848 -6.350 1.00 0.00 C ATOM 514 CE1 TYR A 37 -9.444 -8.981 -6.557 1.00 0.00 C ATOM 515 CE2 TYR A 37 -7.435 -9.773 -5.456 1.00 0.00 C ATOM 516 CZ TYR A 37 -8.474 -8.840 -5.560 1.00 0.00 C ATOM 517 OH TYR A 37 -8.538 -7.780 -4.678 1.00 0.00 O ATOM 0 H TYR A 37 -8.190 -13.888 -6.456 1.00 0.00 H new ATOM 0 HA TYR A 37 -10.343 -12.604 -7.969 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -7.301 -12.645 -8.236 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.361 -11.789 -9.339 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -10.125 -10.164 -8.222 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.566 -11.568 -6.269 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -10.245 -8.261 -6.637 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -6.686 -9.663 -4.686 1.00 0.00 H new ATOM 0 HH TYR A 37 -9.166 -7.992 -3.956 1.00 0.00 H new ATOM 527 N ARG A 38 -9.730 -13.765 -10.310 1.00 0.00 N ATOM 528 CA ARG A 38 -9.813 -14.685 -11.438 1.00 0.00 C ATOM 529 C ARG A 38 -9.123 -14.095 -12.663 1.00 0.00 C ATOM 530 O ARG A 38 -9.437 -12.987 -13.092 1.00 0.00 O ATOM 531 CB ARG A 38 -11.280 -14.967 -11.757 1.00 0.00 C ATOM 532 CG ARG A 38 -11.375 -15.862 -13.006 1.00 0.00 C ATOM 533 CD ARG A 38 -11.339 -15.026 -14.305 1.00 0.00 C ATOM 534 NE ARG A 38 -12.372 -15.488 -15.221 1.00 0.00 N ATOM 535 CZ ARG A 38 -13.641 -15.144 -15.049 1.00 0.00 C ATOM 536 NH1 ARG A 38 -13.983 -14.395 -14.037 1.00 0.00 N ATOM 537 NH2 ARG A 38 -14.545 -15.556 -15.892 1.00 0.00 N ATOM 0 H ARG A 38 -9.904 -12.788 -10.546 1.00 0.00 H new ATOM 0 HA ARG A 38 -9.310 -15.615 -11.172 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.759 -15.457 -10.909 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.812 -14.031 -11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.550 -16.575 -13.008 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.297 -16.442 -12.970 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.491 -13.972 -14.074 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -10.359 -15.111 -14.775 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.116 -16.085 -16.007 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.274 -14.074 -13.378 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.959 -14.131 -13.905 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.276 -16.142 -16.682 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.522 -15.293 -15.762 1.00 0.00 H new ATOM 551 N ILE A 39 -8.178 -14.851 -13.224 1.00 0.00 N ATOM 552 CA ILE A 39 -7.439 -14.401 -14.405 1.00 0.00 C ATOM 553 C ILE A 39 -7.987 -15.077 -15.654 1.00 0.00 C ATOM 554 O ILE A 39 -8.062 -16.304 -15.728 1.00 0.00 O ATOM 555 CB ILE A 39 -5.953 -14.737 -14.239 1.00 0.00 C ATOM 556 CG1 ILE A 39 -5.744 -16.251 -14.430 1.00 0.00 C ATOM 557 CG2 ILE A 39 -5.479 -14.312 -12.836 1.00 0.00 C ATOM 558 CD1 ILE A 39 -4.410 -16.671 -13.823 1.00 0.00 C ATOM 0 H ILE A 39 -7.907 -15.773 -12.882 1.00 0.00 H new ATOM 0 HA ILE A 39 -7.556 -13.322 -14.510 1.00 0.00 H new ATOM 0 HB ILE A 39 -5.372 -14.198 -14.988 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.558 -16.802 -13.958 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -5.765 -16.499 -15.491 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.422 -14.552 -12.721 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.623 -13.239 -12.713 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -6.056 -14.844 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.269 -17.743 -13.962 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.601 -16.132 -14.315 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -4.406 -16.439 -12.758 1.00 0.00 H new ATOM 570 N THR A 40 -8.380 -14.272 -16.636 1.00 0.00 N ATOM 571 CA THR A 40 -8.938 -14.801 -17.878 1.00 0.00 C ATOM 572 C THR A 40 -7.911 -14.720 -18.997 1.00 0.00 C ATOM 573 O THR A 40 -7.261 -13.690 -19.184 1.00 0.00 O ATOM 574 CB THR A 40 -10.181 -14.001 -18.274 1.00 0.00 C ATOM 575 OG1 THR A 40 -11.011 -13.826 -17.135 1.00 0.00 O ATOM 576 CG2 THR A 40 -10.951 -14.758 -19.356 1.00 0.00 C ATOM 0 H THR A 40 -8.323 -13.254 -16.597 1.00 0.00 H new ATOM 0 HA THR A 40 -9.210 -15.844 -17.718 1.00 0.00 H new ATOM 0 HB THR A 40 -9.880 -13.026 -18.658 1.00 0.00 H new ATOM 0 HG1 THR A 40 -11.807 -13.312 -17.386 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.836 -14.189 -19.638 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.313 -14.893 -20.229 1.00 0.00 H new ATOM 0 HG23 THR A 40 -11.253 -15.733 -18.973 1.00 0.00 H new ATOM 584 N VAL A 41 -7.768 -15.813 -19.742 1.00 0.00 N ATOM 585 CA VAL A 41 -6.817 -15.866 -20.855 1.00 0.00 C ATOM 586 C VAL A 41 -7.483 -16.458 -22.093 1.00 0.00 C ATOM 587 O VAL A 41 -8.249 -17.416 -21.999 1.00 0.00 O ATOM 588 CB VAL A 41 -5.595 -16.708 -20.468 1.00 0.00 C ATOM 589 CG1 VAL A 41 -6.057 -18.018 -19.827 1.00 0.00 C ATOM 590 CG2 VAL A 41 -4.757 -17.007 -21.723 1.00 0.00 C ATOM 0 H VAL A 41 -8.296 -16.674 -19.598 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.491 -14.851 -21.081 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.985 -16.156 -19.753 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.187 -18.615 -19.553 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.643 -17.799 -18.935 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.670 -18.574 -20.537 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.889 -17.605 -21.447 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.363 -17.557 -22.443 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.424 -16.070 -22.170 1.00 0.00 H new ATOM 600 N VAL A 42 -7.188 -15.881 -23.259 1.00 0.00 N ATOM 601 CA VAL A 42 -7.760 -16.364 -24.510 1.00 0.00 C ATOM 602 C VAL A 42 -6.679 -16.479 -25.573 1.00 0.00 C ATOM 603 O VAL A 42 -5.887 -15.557 -25.769 1.00 0.00 O ATOM 604 CB VAL A 42 -8.854 -15.401 -24.986 1.00 0.00 C ATOM 605 CG1 VAL A 42 -9.218 -15.704 -26.445 1.00 0.00 C ATOM 606 CG2 VAL A 42 -10.094 -15.570 -24.101 1.00 0.00 C ATOM 0 H VAL A 42 -6.560 -15.084 -23.360 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.195 -17.349 -24.341 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.490 -14.376 -24.917 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.996 -15.016 -26.776 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.335 -15.583 -27.073 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.582 -16.728 -26.524 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.875 -14.887 -24.435 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.454 -16.596 -24.172 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.835 -15.347 -23.066 1.00 0.00 H new ATOM 616 N ALA A 43 -6.657 -17.608 -26.269 1.00 0.00 N ATOM 617 CA ALA A 43 -5.680 -17.827 -27.326 1.00 0.00 C ATOM 618 C ALA A 43 -6.303 -17.496 -28.679 1.00 0.00 C ATOM 619 O ALA A 43 -7.473 -17.791 -28.918 1.00 0.00 O ATOM 620 CB ALA A 43 -5.226 -19.288 -27.313 1.00 0.00 C ATOM 0 H ALA A 43 -7.303 -18.384 -26.121 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.819 -17.180 -27.158 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -4.495 -19.449 -28.105 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.773 -19.520 -26.349 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -6.086 -19.938 -27.476 1.00 0.00 H new ATOM 626 N ALA A 44 -5.519 -16.892 -29.564 1.00 0.00 N ATOM 627 CA ALA A 44 -6.011 -16.537 -30.891 1.00 0.00 C ATOM 628 C ALA A 44 -5.661 -17.623 -31.907 1.00 0.00 C ATOM 629 O ALA A 44 -6.466 -17.957 -32.775 1.00 0.00 O ATOM 630 CB ALA A 44 -5.406 -15.208 -31.332 1.00 0.00 C ATOM 0 H ALA A 44 -4.546 -16.639 -29.389 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.096 -16.444 -30.841 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.778 -14.950 -32.323 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.687 -14.428 -30.625 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.320 -15.295 -31.364 1.00 0.00 H new ATOM 636 N GLY A 45 -4.451 -18.165 -31.797 1.00 0.00 N ATOM 637 CA GLY A 45 -4.004 -19.208 -32.716 1.00 0.00 C ATOM 638 C GLY A 45 -4.818 -20.487 -32.541 1.00 0.00 C ATOM 639 O GLY A 45 -5.045 -21.228 -33.499 1.00 0.00 O ATOM 0 H GLY A 45 -3.767 -17.902 -31.087 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.095 -18.854 -33.743 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.949 -19.420 -32.544 1.00 0.00 H new ATOM 643 N GLU A 46 -5.250 -20.745 -31.307 1.00 0.00 N ATOM 644 CA GLU A 46 -6.032 -21.940 -31.012 1.00 0.00 C ATOM 645 C GLU A 46 -7.512 -21.587 -30.982 1.00 0.00 C ATOM 646 O GLU A 46 -7.918 -20.613 -30.348 1.00 0.00 O ATOM 647 CB GLU A 46 -5.613 -22.529 -29.661 1.00 0.00 C ATOM 648 CG GLU A 46 -4.089 -22.664 -29.614 1.00 0.00 C ATOM 649 CD GLU A 46 -3.664 -23.293 -28.291 1.00 0.00 C ATOM 650 OE1 GLU A 46 -4.540 -23.648 -27.519 1.00 0.00 O ATOM 651 OE2 GLU A 46 -2.471 -23.412 -28.070 1.00 0.00 O ATOM 0 H GLU A 46 -5.072 -20.145 -30.501 1.00 0.00 H new ATOM 0 HA GLU A 46 -5.851 -22.682 -31.790 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.957 -21.887 -28.850 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -6.080 -23.503 -29.516 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.744 -23.278 -30.446 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.625 -21.684 -29.727 1.00 0.00 H new ATOM 658 N GLY A 47 -8.307 -22.384 -31.683 1.00 0.00 N ATOM 659 CA GLY A 47 -9.740 -22.147 -31.755 1.00 0.00 C ATOM 660 C GLY A 47 -10.354 -22.173 -30.373 1.00 0.00 C ATOM 661 O GLY A 47 -11.429 -21.613 -30.157 1.00 0.00 O ATOM 0 H GLY A 47 -7.984 -23.197 -32.208 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.931 -21.183 -32.226 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.209 -22.906 -32.381 1.00 0.00 H new ATOM 665 N ILE A 48 -9.665 -22.817 -29.430 1.00 0.00 N ATOM 666 CA ILE A 48 -10.159 -22.898 -28.053 1.00 0.00 C ATOM 667 C ILE A 48 -9.263 -22.080 -27.112 1.00 0.00 C ATOM 668 O ILE A 48 -8.038 -22.195 -27.162 1.00 0.00 O ATOM 669 CB ILE A 48 -10.224 -24.382 -27.593 1.00 0.00 C ATOM 670 CG1 ILE A 48 -11.676 -24.869 -27.653 1.00 0.00 C ATOM 671 CG2 ILE A 48 -9.716 -24.553 -26.145 1.00 0.00 C ATOM 672 CD1 ILE A 48 -11.706 -26.396 -27.595 1.00 0.00 C ATOM 0 H ILE A 48 -8.773 -23.285 -29.590 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.165 -22.479 -28.017 1.00 0.00 H new ATOM 0 HB ILE A 48 -9.587 -24.963 -28.259 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.245 -24.452 -26.822 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -12.150 -24.520 -28.571 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.777 -25.603 -25.860 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.680 -24.219 -26.081 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.332 -23.958 -25.471 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -12.739 -26.742 -27.638 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.152 -26.803 -28.441 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.249 -26.734 -26.665 1.00 0.00 H new ATOM 684 N PRO A 49 -9.847 -21.297 -26.239 1.00 0.00 N ATOM 685 CA PRO A 49 -9.083 -20.493 -25.242 1.00 0.00 C ATOM 686 C PRO A 49 -8.577 -21.354 -24.082 1.00 0.00 C ATOM 687 O PRO A 49 -9.046 -22.473 -23.870 1.00 0.00 O ATOM 688 CB PRO A 49 -10.104 -19.460 -24.756 1.00 0.00 C ATOM 689 CG PRO A 49 -11.438 -20.117 -24.927 1.00 0.00 C ATOM 690 CD PRO A 49 -11.302 -21.074 -26.113 1.00 0.00 C ATOM 0 HA PRO A 49 -8.188 -20.042 -25.671 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -9.928 -19.192 -23.714 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.041 -18.540 -25.337 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.723 -20.657 -24.024 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -12.215 -19.375 -25.114 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.833 -22.009 -25.933 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.718 -20.641 -27.023 1.00 0.00 H new ATOM 698 N ILE A 50 -7.624 -20.815 -23.330 1.00 0.00 N ATOM 699 CA ILE A 50 -7.069 -21.523 -22.183 1.00 0.00 C ATOM 700 C ILE A 50 -7.970 -21.330 -20.966 1.00 0.00 C ATOM 701 O ILE A 50 -8.406 -20.215 -20.679 1.00 0.00 O ATOM 702 CB ILE A 50 -5.661 -21.009 -21.870 1.00 0.00 C ATOM 703 CG1 ILE A 50 -4.728 -21.341 -23.036 1.00 0.00 C ATOM 704 CG2 ILE A 50 -5.143 -21.674 -20.592 1.00 0.00 C ATOM 705 CD1 ILE A 50 -3.399 -20.607 -22.852 1.00 0.00 C ATOM 0 H ILE A 50 -7.221 -19.893 -23.493 1.00 0.00 H new ATOM 0 HA ILE A 50 -7.011 -22.585 -22.424 1.00 0.00 H new ATOM 0 HB ILE A 50 -5.692 -19.929 -21.726 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.558 -22.417 -23.084 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.189 -21.049 -23.979 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -4.141 -21.307 -20.371 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.808 -21.435 -19.762 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.111 -22.755 -20.731 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.734 -20.844 -23.683 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -3.578 -19.532 -22.825 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -2.936 -20.921 -21.916 1.00 0.00 H new ATOM 717 N PHE A 51 -8.249 -22.420 -20.262 1.00 0.00 N ATOM 718 CA PHE A 51 -9.111 -22.356 -19.088 1.00 0.00 C ATOM 719 C PHE A 51 -8.573 -21.350 -18.074 1.00 0.00 C ATOM 720 O PHE A 51 -7.374 -21.305 -17.799 1.00 0.00 O ATOM 721 CB PHE A 51 -9.198 -23.733 -18.429 1.00 0.00 C ATOM 722 CG PHE A 51 -9.723 -24.743 -19.426 1.00 0.00 C ATOM 723 CD1 PHE A 51 -11.073 -24.719 -19.798 1.00 0.00 C ATOM 724 CD2 PHE A 51 -8.862 -25.699 -19.978 1.00 0.00 C ATOM 725 CE1 PHE A 51 -11.561 -25.653 -20.721 1.00 0.00 C ATOM 726 CE2 PHE A 51 -9.350 -26.632 -20.901 1.00 0.00 C ATOM 727 CZ PHE A 51 -10.699 -26.609 -21.272 1.00 0.00 C ATOM 0 H PHE A 51 -7.895 -23.351 -20.481 1.00 0.00 H new ATOM 0 HA PHE A 51 -10.102 -22.037 -19.412 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -8.215 -24.038 -18.071 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -9.855 -23.690 -17.560 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -11.737 -23.981 -19.374 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -7.821 -25.717 -19.692 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -12.602 -25.636 -21.008 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -8.685 -27.369 -21.327 1.00 0.00 H new ATOM 0 HZ PHE A 51 -11.075 -27.329 -21.984 1.00 0.00 H new ATOM 737 N GLU A 52 -9.478 -20.551 -17.519 1.00 0.00 N ATOM 738 CA GLU A 52 -9.116 -19.547 -16.524 1.00 0.00 C ATOM 739 C GLU A 52 -8.684 -20.215 -15.233 1.00 0.00 C ATOM 740 O GLU A 52 -8.601 -21.441 -15.150 1.00 0.00 O ATOM 741 CB GLU A 52 -10.302 -18.609 -16.265 1.00 0.00 C ATOM 742 CG GLU A 52 -11.268 -19.244 -15.254 1.00 0.00 C ATOM 743 CD GLU A 52 -12.648 -18.608 -15.367 1.00 0.00 C ATOM 744 OE1 GLU A 52 -13.191 -18.606 -16.460 1.00 0.00 O ATOM 745 OE2 GLU A 52 -13.142 -18.130 -14.359 1.00 0.00 O ATOM 0 H GLU A 52 -10.473 -20.579 -17.743 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.281 -18.961 -16.908 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.943 -17.653 -15.885 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.824 -18.405 -17.200 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.339 -20.317 -15.434 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.883 -19.115 -14.243 1.00 0.00 H new ATOM 752 N ASP A 53 -8.427 -19.402 -14.218 1.00 0.00 N ATOM 753 CA ASP A 53 -8.026 -19.932 -12.929 1.00 0.00 C ATOM 754 C ASP A 53 -8.346 -18.937 -11.813 1.00 0.00 C ATOM 755 O ASP A 53 -8.447 -17.734 -12.057 1.00 0.00 O ATOM 756 CB ASP A 53 -6.525 -20.235 -12.941 1.00 0.00 C ATOM 757 CG ASP A 53 -6.203 -21.321 -11.918 1.00 0.00 C ATOM 758 OD1 ASP A 53 -5.935 -20.974 -10.779 1.00 0.00 O ATOM 759 OD2 ASP A 53 -6.229 -22.482 -12.288 1.00 0.00 O ATOM 0 H ASP A 53 -8.489 -18.385 -14.263 1.00 0.00 H new ATOM 0 HA ASP A 53 -8.581 -20.851 -12.742 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -6.219 -20.559 -13.936 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -5.961 -19.330 -12.713 1.00 0.00 H new ATOM 764 N PHE A 54 -8.501 -19.443 -10.589 1.00 0.00 N ATOM 765 CA PHE A 54 -8.804 -18.588 -9.438 1.00 0.00 C ATOM 766 C PHE A 54 -7.733 -18.754 -8.365 1.00 0.00 C ATOM 767 O PHE A 54 -7.384 -19.873 -7.988 1.00 0.00 O ATOM 768 CB PHE A 54 -10.167 -18.963 -8.854 1.00 0.00 C ATOM 769 CG PHE A 54 -11.143 -19.212 -9.979 1.00 0.00 C ATOM 770 CD1 PHE A 54 -11.041 -20.382 -10.737 1.00 0.00 C ATOM 771 CD2 PHE A 54 -12.146 -18.278 -10.260 1.00 0.00 C ATOM 772 CE1 PHE A 54 -11.943 -20.621 -11.780 1.00 0.00 C ATOM 773 CE2 PHE A 54 -13.049 -18.516 -11.304 1.00 0.00 C ATOM 774 CZ PHE A 54 -12.948 -19.688 -12.064 1.00 0.00 C ATOM 0 H PHE A 54 -8.422 -20.436 -10.368 1.00 0.00 H new ATOM 0 HA PHE A 54 -8.824 -17.550 -9.770 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -10.076 -19.854 -8.233 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -10.532 -18.162 -8.211 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -10.266 -21.102 -10.518 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -12.224 -17.375 -9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -11.864 -21.525 -12.366 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -13.823 -17.796 -11.523 1.00 0.00 H new ATOM 0 HZ PHE A 54 -13.645 -19.872 -12.868 1.00 0.00 H new ATOM 784 N VAL A 55 -7.215 -17.631 -7.871 1.00 0.00 N ATOM 785 CA VAL A 55 -6.179 -17.651 -6.841 1.00 0.00 C ATOM 786 C VAL A 55 -6.556 -16.725 -5.689 1.00 0.00 C ATOM 787 O VAL A 55 -7.053 -15.620 -5.904 1.00 0.00 O ATOM 788 CB VAL A 55 -4.838 -17.214 -7.441 1.00 0.00 C ATOM 789 CG1 VAL A 55 -4.856 -15.707 -7.717 1.00 0.00 C ATOM 790 CG2 VAL A 55 -3.715 -17.533 -6.454 1.00 0.00 C ATOM 0 H VAL A 55 -7.496 -16.696 -8.167 1.00 0.00 H new ATOM 0 HA VAL A 55 -6.088 -18.667 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 55 -4.672 -17.749 -8.376 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.900 -15.404 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.656 -15.475 -8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.025 -15.168 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -2.760 -17.223 -6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -3.888 -16.998 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.695 -18.605 -6.259 1.00 0.00 H new ATOM 800 N ASP A 56 -6.318 -17.186 -4.466 1.00 0.00 N ATOM 801 CA ASP A 56 -6.643 -16.392 -3.287 1.00 0.00 C ATOM 802 C ASP A 56 -6.002 -15.011 -3.381 1.00 0.00 C ATOM 803 O ASP A 56 -4.896 -14.863 -3.898 1.00 0.00 O ATOM 804 CB ASP A 56 -6.148 -17.102 -2.026 1.00 0.00 C ATOM 805 CG ASP A 56 -7.023 -18.315 -1.729 1.00 0.00 C ATOM 806 OD1 ASP A 56 -8.066 -18.437 -2.351 1.00 0.00 O ATOM 807 OD2 ASP A 56 -6.639 -19.103 -0.880 1.00 0.00 O ATOM 0 H ASP A 56 -5.905 -18.097 -4.266 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.726 -16.276 -3.236 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.112 -17.415 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.168 -16.414 -1.181 1.00 0.00 H new ATOM 812 N SER A 57 -6.709 -14.003 -2.877 1.00 0.00 N ATOM 813 CA SER A 57 -6.207 -12.634 -2.905 1.00 0.00 C ATOM 814 C SER A 57 -4.936 -12.509 -2.073 1.00 0.00 C ATOM 815 O SER A 57 -4.026 -11.757 -2.420 1.00 0.00 O ATOM 816 CB SER A 57 -7.267 -11.672 -2.362 1.00 0.00 C ATOM 817 OG SER A 57 -6.771 -10.343 -2.438 1.00 0.00 O ATOM 0 H SER A 57 -7.627 -14.108 -2.446 1.00 0.00 H new ATOM 0 HA SER A 57 -5.979 -12.377 -3.939 1.00 0.00 H new ATOM 0 HB2 SER A 57 -8.188 -11.763 -2.938 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.510 -11.924 -1.330 1.00 0.00 H new ATOM 0 HG SER A 57 -7.520 -9.712 -2.405 1.00 0.00 H new ATOM 823 N SER A 58 -4.883 -13.250 -0.971 1.00 0.00 N ATOM 824 CA SER A 58 -3.721 -13.213 -0.088 1.00 0.00 C ATOM 825 C SER A 58 -2.453 -13.574 -0.856 1.00 0.00 C ATOM 826 O SER A 58 -1.368 -13.081 -0.548 1.00 0.00 O ATOM 827 CB SER A 58 -3.916 -14.194 1.069 1.00 0.00 C ATOM 828 OG SER A 58 -4.891 -13.677 1.966 1.00 0.00 O ATOM 0 H SER A 58 -5.626 -13.880 -0.669 1.00 0.00 H new ATOM 0 HA SER A 58 -3.618 -12.202 0.306 1.00 0.00 H new ATOM 0 HB2 SER A 58 -4.234 -15.164 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 58 -2.972 -14.350 1.591 1.00 0.00 H new ATOM 0 HG SER A 58 -5.019 -14.305 2.707 1.00 0.00 H new ATOM 834 N VAL A 59 -2.597 -14.436 -1.854 1.00 0.00 N ATOM 835 CA VAL A 59 -1.453 -14.855 -2.656 1.00 0.00 C ATOM 836 C VAL A 59 -0.884 -13.672 -3.437 1.00 0.00 C ATOM 837 O VAL A 59 0.329 -13.463 -3.465 1.00 0.00 O ATOM 838 CB VAL A 59 -1.872 -15.960 -3.627 1.00 0.00 C ATOM 839 CG1 VAL A 59 -0.686 -16.341 -4.520 1.00 0.00 C ATOM 840 CG2 VAL A 59 -2.332 -17.190 -2.834 1.00 0.00 C ATOM 0 H VAL A 59 -3.486 -14.856 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 59 -0.682 -15.236 -1.986 1.00 0.00 H new ATOM 0 HB VAL A 59 -2.691 -15.601 -4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.989 -17.128 -5.210 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.361 -15.468 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 59 0.136 -16.698 -3.900 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -2.631 -17.978 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -1.513 -17.547 -2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -3.179 -16.920 -2.203 1.00 0.00 H new ATOM 850 N GLY A 60 -1.763 -12.903 -4.075 1.00 0.00 N ATOM 851 CA GLY A 60 -1.327 -11.749 -4.852 1.00 0.00 C ATOM 852 C GLY A 60 -0.312 -12.165 -5.912 1.00 0.00 C ATOM 853 O GLY A 60 0.522 -11.363 -6.333 1.00 0.00 O ATOM 0 H GLY A 60 -2.771 -13.057 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -2.187 -11.280 -5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.885 -11.005 -4.190 1.00 0.00 H new ATOM 857 N TYR A 61 -0.379 -13.427 -6.332 1.00 0.00 N ATOM 858 CA TYR A 61 0.553 -13.943 -7.332 1.00 0.00 C ATOM 859 C TYR A 61 -0.006 -15.194 -8.009 1.00 0.00 C ATOM 860 O TYR A 61 -0.699 -15.998 -7.389 1.00 0.00 O ATOM 861 CB TYR A 61 1.898 -14.274 -6.658 1.00 0.00 C ATOM 862 CG TYR A 61 2.754 -15.110 -7.588 1.00 0.00 C ATOM 863 CD1 TYR A 61 2.519 -16.486 -7.703 1.00 0.00 C ATOM 864 CD2 TYR A 61 3.764 -14.508 -8.342 1.00 0.00 C ATOM 865 CE1 TYR A 61 3.297 -17.259 -8.570 1.00 0.00 C ATOM 866 CE2 TYR A 61 4.543 -15.280 -9.212 1.00 0.00 C ATOM 867 CZ TYR A 61 4.309 -16.656 -9.326 1.00 0.00 C ATOM 868 OH TYR A 61 5.074 -17.418 -10.184 1.00 0.00 O ATOM 0 H TYR A 61 -1.063 -14.106 -5.999 1.00 0.00 H new ATOM 0 HA TYR A 61 0.700 -13.179 -8.095 1.00 0.00 H new ATOM 0 HB2 TYR A 61 2.421 -13.353 -6.399 1.00 0.00 H new ATOM 0 HB3 TYR A 61 1.724 -14.814 -5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.736 -16.950 -7.121 1.00 0.00 H new ATOM 0 HD2 TYR A 61 3.944 -13.447 -8.254 1.00 0.00 H new ATOM 0 HE1 TYR A 61 3.117 -18.320 -8.656 1.00 0.00 H new ATOM 0 HE2 TYR A 61 5.324 -14.815 -9.795 1.00 0.00 H new ATOM 0 HH TYR A 61 4.541 -17.661 -10.969 1.00 0.00 H new ATOM 878 N TYR A 62 0.321 -15.361 -9.285 1.00 0.00 N ATOM 879 CA TYR A 62 -0.130 -16.532 -10.022 1.00 0.00 C ATOM 880 C TYR A 62 0.745 -16.748 -11.251 1.00 0.00 C ATOM 881 O TYR A 62 1.448 -15.837 -11.690 1.00 0.00 O ATOM 882 CB TYR A 62 -1.592 -16.371 -10.443 1.00 0.00 C ATOM 883 CG TYR A 62 -2.146 -17.717 -10.847 1.00 0.00 C ATOM 884 CD1 TYR A 62 -2.514 -18.649 -9.868 1.00 0.00 C ATOM 885 CD2 TYR A 62 -2.281 -18.033 -12.199 1.00 0.00 C ATOM 886 CE1 TYR A 62 -3.018 -19.897 -10.249 1.00 0.00 C ATOM 887 CE2 TYR A 62 -2.782 -19.281 -12.581 1.00 0.00 C ATOM 888 CZ TYR A 62 -3.151 -20.214 -11.605 1.00 0.00 C ATOM 889 OH TYR A 62 -3.638 -21.448 -11.980 1.00 0.00 O ATOM 0 H TYR A 62 0.890 -14.708 -9.824 1.00 0.00 H new ATOM 0 HA TYR A 62 -0.049 -17.402 -9.371 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -2.176 -15.956 -9.621 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.668 -15.669 -11.274 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -2.409 -18.404 -8.821 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.998 -17.312 -12.952 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -3.305 -20.616 -9.496 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -2.884 -19.525 -13.628 1.00 0.00 H new ATOM 0 HH TYR A 62 -3.668 -21.505 -12.958 1.00 0.00 H new ATOM 899 N THR A 63 0.700 -17.959 -11.802 1.00 0.00 N ATOM 900 CA THR A 63 1.493 -18.294 -12.986 1.00 0.00 C ATOM 901 C THR A 63 0.626 -18.970 -14.041 1.00 0.00 C ATOM 902 O THR A 63 -0.212 -19.816 -13.723 1.00 0.00 O ATOM 903 CB THR A 63 2.640 -19.227 -12.599 1.00 0.00 C ATOM 904 OG1 THR A 63 3.477 -18.576 -11.653 1.00 0.00 O ATOM 905 CG2 THR A 63 3.454 -19.582 -13.846 1.00 0.00 C ATOM 0 H THR A 63 0.125 -18.724 -11.450 1.00 0.00 H new ATOM 0 HA THR A 63 1.896 -17.370 -13.400 1.00 0.00 H new ATOM 0 HB THR A 63 2.236 -20.140 -12.160 1.00 0.00 H new ATOM 0 HG1 THR A 63 2.962 -18.377 -10.843 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.272 -20.247 -13.569 1.00 0.00 H new ATOM 0 HG22 THR A 63 2.810 -20.080 -14.571 1.00 0.00 H new ATOM 0 HG23 THR A 63 3.860 -18.672 -14.287 1.00 0.00 H new ATOM 913 N VAL A 64 0.842 -18.603 -15.302 1.00 0.00 N ATOM 914 CA VAL A 64 0.091 -19.191 -16.413 1.00 0.00 C ATOM 915 C VAL A 64 1.050 -19.634 -17.514 1.00 0.00 C ATOM 916 O VAL A 64 1.570 -18.810 -18.267 1.00 0.00 O ATOM 917 CB VAL A 64 -0.910 -18.167 -16.969 1.00 0.00 C ATOM 918 CG1 VAL A 64 -2.199 -18.206 -16.145 1.00 0.00 C ATOM 919 CG2 VAL A 64 -0.296 -16.768 -16.879 1.00 0.00 C ATOM 0 H VAL A 64 1.529 -17.903 -15.582 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.457 -20.061 -16.050 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.138 -18.407 -18.007 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.907 -17.478 -16.542 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.635 -19.203 -16.199 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.974 -17.964 -15.106 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.001 -16.035 -17.272 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.073 -16.535 -15.838 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.624 -16.736 -17.463 1.00 0.00 H new ATOM 929 N THR A 65 1.271 -20.942 -17.609 1.00 0.00 N ATOM 930 CA THR A 65 2.165 -21.491 -18.625 1.00 0.00 C ATOM 931 C THR A 65 1.368 -22.232 -19.685 1.00 0.00 C ATOM 932 O THR A 65 0.254 -22.694 -19.432 1.00 0.00 O ATOM 933 CB THR A 65 3.163 -22.456 -17.975 1.00 0.00 C ATOM 934 OG1 THR A 65 2.541 -23.719 -17.790 1.00 0.00 O ATOM 935 CG2 THR A 65 3.608 -21.901 -16.619 1.00 0.00 C ATOM 0 H THR A 65 0.846 -21.639 -16.998 1.00 0.00 H new ATOM 0 HA THR A 65 2.704 -20.668 -19.094 1.00 0.00 H new ATOM 0 HB THR A 65 4.034 -22.568 -18.621 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.177 -24.339 -17.376 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.317 -22.589 -16.159 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.084 -20.931 -16.761 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.740 -21.787 -15.970 1.00 0.00 H new ATOM 943 N GLY A 66 1.947 -22.334 -20.880 1.00 0.00 N ATOM 944 CA GLY A 66 1.290 -23.015 -21.992 1.00 0.00 C ATOM 945 C GLY A 66 0.823 -22.020 -23.049 1.00 0.00 C ATOM 946 O GLY A 66 -0.295 -22.118 -23.558 1.00 0.00 O ATOM 0 H GLY A 66 2.867 -21.955 -21.102 1.00 0.00 H new ATOM 0 HA2 GLY A 66 1.978 -23.731 -22.441 1.00 0.00 H new ATOM 0 HA3 GLY A 66 0.437 -23.583 -21.621 1.00 0.00 H new ATOM 950 N LEU A 67 1.688 -21.060 -23.383 1.00 0.00 N ATOM 951 CA LEU A 67 1.356 -20.052 -24.390 1.00 0.00 C ATOM 952 C LEU A 67 2.294 -20.182 -25.578 1.00 0.00 C ATOM 953 O LEU A 67 3.458 -19.788 -25.517 1.00 0.00 O ATOM 954 CB LEU A 67 1.484 -18.654 -23.793 1.00 0.00 C ATOM 955 CG LEU A 67 0.837 -18.625 -22.406 1.00 0.00 C ATOM 956 CD1 LEU A 67 1.029 -17.245 -21.787 1.00 0.00 C ATOM 957 CD2 LEU A 67 -0.657 -18.927 -22.531 1.00 0.00 C ATOM 0 H LEU A 67 2.617 -20.960 -22.974 1.00 0.00 H new ATOM 0 HA LEU A 67 0.329 -20.209 -24.719 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.535 -18.374 -23.721 1.00 0.00 H new ATOM 0 HB3 LEU A 67 1.003 -17.924 -24.445 1.00 0.00 H new ATOM 0 HG LEU A 67 1.305 -19.377 -21.771 1.00 0.00 H new ATOM 0 HD11 LEU A 67 0.569 -17.222 -20.799 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.094 -17.032 -21.696 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.561 -16.493 -22.422 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.116 -18.906 -21.543 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -1.128 -18.177 -23.166 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.793 -19.914 -22.973 1.00 0.00 H new ATOM 969 N GLU A 68 1.786 -20.757 -26.649 1.00 0.00 N ATOM 970 CA GLU A 68 2.602 -20.969 -27.843 1.00 0.00 C ATOM 971 C GLU A 68 3.305 -19.676 -28.279 1.00 0.00 C ATOM 972 O GLU A 68 2.696 -18.608 -28.278 1.00 0.00 O ATOM 973 CB GLU A 68 1.734 -21.481 -28.998 1.00 0.00 C ATOM 974 CG GLU A 68 0.909 -22.679 -28.533 1.00 0.00 C ATOM 975 CD GLU A 68 1.828 -23.789 -28.034 1.00 0.00 C ATOM 976 OE1 GLU A 68 2.767 -24.119 -28.742 1.00 0.00 O ATOM 977 OE2 GLU A 68 1.581 -24.291 -26.950 1.00 0.00 O ATOM 0 H GLU A 68 0.823 -21.085 -26.725 1.00 0.00 H new ATOM 0 HA GLU A 68 3.360 -21.712 -27.592 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.074 -20.687 -29.349 1.00 0.00 H new ATOM 0 HB3 GLU A 68 2.364 -21.767 -29.840 1.00 0.00 H new ATOM 0 HG2 GLU A 68 0.229 -22.375 -27.737 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.294 -23.047 -29.354 1.00 0.00 H new ATOM 984 N PRO A 69 4.559 -19.753 -28.672 1.00 0.00 N ATOM 985 CA PRO A 69 5.333 -18.563 -29.145 1.00 0.00 C ATOM 986 C PRO A 69 4.921 -18.148 -30.549 1.00 0.00 C ATOM 987 O PRO A 69 4.524 -18.977 -31.366 1.00 0.00 O ATOM 988 CB PRO A 69 6.786 -19.039 -29.099 1.00 0.00 C ATOM 989 CG PRO A 69 6.710 -20.510 -29.335 1.00 0.00 C ATOM 990 CD PRO A 69 5.381 -20.976 -28.717 1.00 0.00 C ATOM 0 HA PRO A 69 5.161 -17.678 -28.532 1.00 0.00 H new ATOM 0 HB2 PRO A 69 7.389 -18.546 -29.862 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.246 -18.816 -28.136 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.744 -20.735 -30.401 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.554 -21.022 -28.874 1.00 0.00 H new ATOM 0 HD2 PRO A 69 4.910 -21.751 -29.322 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.529 -21.394 -27.721 1.00 0.00 H new ATOM 998 N GLY A 70 5.047 -16.862 -30.823 1.00 0.00 N ATOM 999 CA GLY A 70 4.707 -16.336 -32.131 1.00 0.00 C ATOM 1000 C GLY A 70 3.198 -16.355 -32.363 1.00 0.00 C ATOM 1001 O GLY A 70 2.733 -16.262 -33.501 1.00 0.00 O ATOM 0 H GLY A 70 5.382 -16.165 -30.158 1.00 0.00 H new ATOM 0 HA2 GLY A 70 5.078 -15.315 -32.222 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.203 -16.925 -32.902 1.00 0.00 H new ATOM 1005 N ILE A 71 2.438 -16.485 -31.279 1.00 0.00 N ATOM 1006 CA ILE A 71 0.975 -16.529 -31.357 1.00 0.00 C ATOM 1007 C ILE A 71 0.392 -15.371 -30.559 1.00 0.00 C ATOM 1008 O ILE A 71 0.971 -14.916 -29.571 1.00 0.00 O ATOM 1009 CB ILE A 71 0.452 -17.877 -30.801 1.00 0.00 C ATOM 1010 CG1 ILE A 71 0.507 -18.978 -31.884 1.00 0.00 C ATOM 1011 CG2 ILE A 71 -1.006 -17.737 -30.326 1.00 0.00 C ATOM 1012 CD1 ILE A 71 1.931 -19.520 -32.028 1.00 0.00 C ATOM 0 H ILE A 71 2.809 -16.562 -30.332 1.00 0.00 H new ATOM 0 HA ILE A 71 0.666 -16.441 -32.399 1.00 0.00 H new ATOM 0 HB ILE A 71 1.092 -18.154 -29.963 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.172 -19.789 -31.621 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.167 -18.575 -32.838 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -1.356 -18.694 -29.939 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -1.062 -16.985 -29.539 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -1.634 -17.433 -31.163 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.950 -20.294 -32.795 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.602 -18.710 -32.314 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.257 -19.943 -31.078 1.00 0.00 H new ATOM 1024 N ASP A 72 -0.760 -14.904 -31.007 1.00 0.00 N ATOM 1025 CA ASP A 72 -1.440 -13.799 -30.353 1.00 0.00 C ATOM 1026 C ASP A 72 -2.380 -14.313 -29.266 1.00 0.00 C ATOM 1027 O ASP A 72 -3.416 -14.908 -29.552 1.00 0.00 O ATOM 1028 CB ASP A 72 -2.237 -13.011 -31.391 1.00 0.00 C ATOM 1029 CG ASP A 72 -3.149 -11.996 -30.702 1.00 0.00 C ATOM 1030 OD1 ASP A 72 -4.031 -12.421 -29.973 1.00 0.00 O ATOM 1031 OD2 ASP A 72 -2.941 -10.810 -30.899 1.00 0.00 O ATOM 0 H ASP A 72 -1.246 -15.274 -31.824 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.695 -13.152 -29.889 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -1.556 -12.496 -32.069 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -2.833 -13.694 -31.996 1.00 0.00 H new ATOM 1036 N TYR A 73 -2.010 -14.079 -28.017 1.00 0.00 N ATOM 1037 CA TYR A 73 -2.826 -14.516 -26.889 1.00 0.00 C ATOM 1038 C TYR A 73 -3.564 -13.335 -26.282 1.00 0.00 C ATOM 1039 O TYR A 73 -2.952 -12.378 -25.831 1.00 0.00 O ATOM 1040 CB TYR A 73 -1.926 -15.153 -25.811 1.00 0.00 C ATOM 1041 CG TYR A 73 -1.700 -16.612 -26.113 1.00 0.00 C ATOM 1042 CD1 TYR A 73 -2.595 -17.561 -25.615 1.00 0.00 C ATOM 1043 CD2 TYR A 73 -0.608 -17.013 -26.886 1.00 0.00 C ATOM 1044 CE1 TYR A 73 -2.401 -18.915 -25.893 1.00 0.00 C ATOM 1045 CE2 TYR A 73 -0.413 -18.370 -27.164 1.00 0.00 C ATOM 1046 CZ TYR A 73 -1.312 -19.322 -26.668 1.00 0.00 C ATOM 1047 OH TYR A 73 -1.130 -20.657 -26.946 1.00 0.00 O ATOM 0 H TYR A 73 -1.153 -13.591 -27.756 1.00 0.00 H new ATOM 0 HA TYR A 73 -3.550 -15.247 -27.248 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.970 -14.631 -25.771 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -2.390 -15.045 -24.830 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -3.437 -17.248 -25.015 1.00 0.00 H new ATOM 0 HD2 TYR A 73 0.084 -16.277 -27.268 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -3.094 -19.649 -25.509 1.00 0.00 H new ATOM 0 HE2 TYR A 73 0.431 -18.683 -27.761 1.00 0.00 H new ATOM 0 HH TYR A 73 -1.308 -20.821 -27.896 1.00 0.00 H new ATOM 1057 N ASP A 74 -4.887 -13.418 -26.299 1.00 0.00 N ATOM 1058 CA ASP A 74 -5.723 -12.364 -25.741 1.00 0.00 C ATOM 1059 C ASP A 74 -5.950 -12.635 -24.255 1.00 0.00 C ATOM 1060 O ASP A 74 -6.512 -13.662 -23.889 1.00 0.00 O ATOM 1061 CB ASP A 74 -7.067 -12.321 -26.469 1.00 0.00 C ATOM 1062 CG ASP A 74 -6.955 -11.490 -27.745 1.00 0.00 C ATOM 1063 OD1 ASP A 74 -6.596 -10.327 -27.643 1.00 0.00 O ATOM 1064 OD2 ASP A 74 -7.228 -12.028 -28.804 1.00 0.00 O ATOM 0 H ASP A 74 -5.404 -14.204 -26.693 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.224 -11.403 -25.866 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.388 -13.334 -26.714 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -7.828 -11.895 -25.816 1.00 0.00 H new ATOM 1069 N ILE A 75 -5.498 -11.716 -23.409 1.00 0.00 N ATOM 1070 CA ILE A 75 -5.638 -11.870 -21.959 1.00 0.00 C ATOM 1071 C ILE A 75 -6.451 -10.723 -21.384 1.00 0.00 C ATOM 1072 O ILE A 75 -6.688 -9.715 -22.050 1.00 0.00 O ATOM 1073 CB ILE A 75 -4.241 -11.924 -21.290 1.00 0.00 C ATOM 1074 CG1 ILE A 75 -3.230 -11.133 -22.148 1.00 0.00 C ATOM 1075 CG2 ILE A 75 -3.778 -13.388 -21.149 1.00 0.00 C ATOM 1076 CD1 ILE A 75 -2.622 -12.030 -23.223 1.00 0.00 C ATOM 0 H ILE A 75 -5.032 -10.856 -23.698 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.161 -12.805 -21.756 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.301 -11.478 -20.297 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -3.727 -10.283 -22.615 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -2.441 -10.731 -21.512 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.795 -13.415 -20.678 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.491 -13.937 -20.534 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.720 -13.848 -22.136 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -1.912 -11.455 -23.818 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.106 -12.866 -22.750 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.413 -12.410 -23.870 1.00 0.00 H new ATOM 1088 N SER A 76 -6.868 -10.885 -20.136 1.00 0.00 N ATOM 1089 CA SER A 76 -7.642 -9.856 -19.460 1.00 0.00 C ATOM 1090 C SER A 76 -7.474 -9.965 -17.947 1.00 0.00 C ATOM 1091 O SER A 76 -7.696 -11.030 -17.368 1.00 0.00 O ATOM 1092 CB SER A 76 -9.116 -9.994 -19.839 1.00 0.00 C ATOM 1093 OG SER A 76 -9.209 -10.317 -21.221 1.00 0.00 O ATOM 0 H SER A 76 -6.684 -11.716 -19.574 1.00 0.00 H new ATOM 0 HA SER A 76 -7.279 -8.877 -19.774 1.00 0.00 H new ATOM 0 HB2 SER A 76 -9.588 -10.771 -19.238 1.00 0.00 H new ATOM 0 HB3 SER A 76 -9.647 -9.065 -19.633 1.00 0.00 H new ATOM 0 HG SER A 76 -10.152 -10.409 -21.473 1.00 0.00 H new ATOM 1099 N VAL A 77 -7.098 -8.863 -17.304 1.00 0.00 N ATOM 1100 CA VAL A 77 -6.926 -8.856 -15.853 1.00 0.00 C ATOM 1101 C VAL A 77 -8.082 -8.112 -15.196 1.00 0.00 C ATOM 1102 O VAL A 77 -8.103 -6.883 -15.160 1.00 0.00 O ATOM 1103 CB VAL A 77 -5.614 -8.163 -15.491 1.00 0.00 C ATOM 1104 CG1 VAL A 77 -5.343 -8.330 -13.994 1.00 0.00 C ATOM 1105 CG2 VAL A 77 -4.475 -8.793 -16.292 1.00 0.00 C ATOM 0 H VAL A 77 -6.908 -7.970 -17.759 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.907 -9.886 -15.496 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.683 -7.101 -15.727 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.407 -7.835 -13.736 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.158 -7.883 -13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.271 -9.391 -13.753 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.536 -8.302 -16.037 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.406 -9.854 -16.053 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.670 -8.673 -17.358 1.00 0.00 H new ATOM 1115 N ILE A 78 -9.046 -8.871 -14.675 1.00 0.00 N ATOM 1116 CA ILE A 78 -10.216 -8.287 -14.022 1.00 0.00 C ATOM 1117 C ILE A 78 -10.060 -8.367 -12.513 1.00 0.00 C ATOM 1118 O ILE A 78 -9.561 -9.361 -11.983 1.00 0.00 O ATOM 1119 CB ILE A 78 -11.486 -9.026 -14.446 1.00 0.00 C ATOM 1120 CG1 ILE A 78 -11.497 -9.192 -15.963 1.00 0.00 C ATOM 1121 CG2 ILE A 78 -12.707 -8.211 -14.025 1.00 0.00 C ATOM 1122 CD1 ILE A 78 -12.713 -10.022 -16.378 1.00 0.00 C ATOM 0 H ILE A 78 -9.039 -9.891 -14.693 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.297 -7.242 -14.323 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.512 -10.006 -13.970 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.528 -8.215 -16.446 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.580 -9.681 -16.292 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.615 -8.734 -14.325 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.703 -8.083 -12.943 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.676 -7.233 -14.506 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.720 -10.140 -17.462 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -12.662 -11.003 -15.906 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -13.625 -9.515 -16.062 1.00 0.00 H new ATOM 1134 N THR A 79 -10.487 -7.312 -11.824 1.00 0.00 N ATOM 1135 CA THR A 79 -10.389 -7.261 -10.363 1.00 0.00 C ATOM 1136 C THR A 79 -11.770 -7.107 -9.739 1.00 0.00 C ATOM 1137 O THR A 79 -12.425 -6.076 -9.896 1.00 0.00 O ATOM 1138 CB THR A 79 -9.511 -6.080 -9.945 1.00 0.00 C ATOM 1139 OG1 THR A 79 -8.302 -6.106 -10.688 1.00 0.00 O ATOM 1140 CG2 THR A 79 -9.194 -6.185 -8.454 1.00 0.00 C ATOM 0 H THR A 79 -10.903 -6.483 -12.249 1.00 0.00 H new ATOM 0 HA THR A 79 -9.945 -8.193 -10.014 1.00 0.00 H new ATOM 0 HB THR A 79 -10.039 -5.146 -10.140 1.00 0.00 H new ATOM 0 HG1 THR A 79 -7.739 -5.349 -10.423 1.00 0.00 H new ATOM 0 HG21 THR A 79 -8.568 -5.344 -8.155 1.00 0.00 H new ATOM 0 HG22 THR A 79 -10.122 -6.168 -7.883 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.665 -7.118 -8.259 1.00 0.00 H new ATOM 1148 N LEU A 80 -12.203 -8.141 -9.018 1.00 0.00 N ATOM 1149 CA LEU A 80 -13.510 -8.123 -8.360 1.00 0.00 C ATOM 1150 C LEU A 80 -13.346 -7.952 -6.859 1.00 0.00 C ATOM 1151 O LEU A 80 -12.600 -8.688 -6.213 1.00 0.00 O ATOM 1152 CB LEU A 80 -14.263 -9.432 -8.649 1.00 0.00 C ATOM 1153 CG LEU A 80 -15.029 -9.313 -9.976 1.00 0.00 C ATOM 1154 CD1 LEU A 80 -16.190 -8.299 -9.844 1.00 0.00 C ATOM 1155 CD2 LEU A 80 -14.061 -8.863 -11.077 1.00 0.00 C ATOM 0 H LEU A 80 -11.670 -8.999 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 80 -14.082 -7.282 -8.752 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -13.559 -10.263 -8.698 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -14.957 -9.650 -7.837 1.00 0.00 H new ATOM 0 HG LEU A 80 -15.452 -10.284 -10.233 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -16.721 -8.228 -10.793 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -16.878 -8.633 -9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -15.790 -7.321 -9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -14.599 -8.777 -12.021 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -13.634 -7.896 -10.813 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -13.261 -9.596 -11.181 1.00 0.00 H new ATOM 1167 N ILE A 81 -14.055 -6.969 -6.311 1.00 0.00 N ATOM 1168 CA ILE A 81 -14.000 -6.700 -4.882 1.00 0.00 C ATOM 1169 C ILE A 81 -15.383 -6.325 -4.363 1.00 0.00 C ATOM 1170 O ILE A 81 -16.164 -5.678 -5.061 1.00 0.00 O ATOM 1171 CB ILE A 81 -13.010 -5.560 -4.600 1.00 0.00 C ATOM 1172 CG1 ILE A 81 -13.547 -4.222 -5.170 1.00 0.00 C ATOM 1173 CG2 ILE A 81 -11.662 -5.894 -5.248 1.00 0.00 C ATOM 1174 CD1 ILE A 81 -14.133 -3.363 -4.047 1.00 0.00 C ATOM 0 H ILE A 81 -14.672 -6.349 -6.835 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.663 -7.601 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.887 -5.453 -3.522 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.742 -3.682 -5.668 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.311 -4.420 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -10.954 -5.089 -5.052 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -11.278 -6.824 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.794 -6.007 -6.324 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -14.506 -2.427 -4.462 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.952 -3.900 -3.568 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.359 -3.150 -3.310 1.00 0.00 H new ATOM 1186 N ASN A 82 -15.681 -6.735 -3.134 1.00 0.00 N ATOM 1187 CA ASN A 82 -16.978 -6.440 -2.534 1.00 0.00 C ATOM 1188 C ASN A 82 -17.241 -4.936 -2.529 1.00 0.00 C ATOM 1189 O ASN A 82 -18.146 -4.452 -3.209 1.00 0.00 O ATOM 1190 CB ASN A 82 -17.017 -6.969 -1.102 1.00 0.00 C ATOM 1191 CG ASN A 82 -18.354 -6.629 -0.453 1.00 0.00 C ATOM 1192 OD1 ASN A 82 -19.358 -6.470 -1.147 1.00 0.00 O ATOM 1193 ND2 ASN A 82 -18.429 -6.506 0.844 1.00 0.00 N ATOM 0 H ASN A 82 -15.048 -7.268 -2.538 1.00 0.00 H new ATOM 0 HA ASN A 82 -17.751 -6.928 -3.127 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -16.868 -8.049 -1.101 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -16.202 -6.534 -0.523 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -19.321 -6.278 1.284 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -17.596 -6.638 1.418 1.00 0.00 H new ATOM 1457 N GLY B 207 2.023 -0.555 -20.293 1.00 0.00 N ATOM 1458 CA GLY B 207 0.653 -0.111 -20.558 1.00 0.00 C ATOM 1459 C GLY B 207 0.183 0.874 -19.500 1.00 0.00 C ATOM 1460 O GLY B 207 0.973 1.651 -18.961 1.00 0.00 O ATOM 0 HA2 GLY B 207 0.602 0.356 -21.542 1.00 0.00 H new ATOM 0 HA3 GLY B 207 -0.014 -0.973 -20.579 1.00 0.00 H new ATOM 1464 N SER B 208 -1.111 0.837 -19.206 1.00 0.00 N ATOM 1465 CA SER B 208 -1.687 1.729 -18.212 1.00 0.00 C ATOM 1466 C SER B 208 -3.077 1.256 -17.803 1.00 0.00 C ATOM 1467 O SER B 208 -3.635 0.339 -18.406 1.00 0.00 O ATOM 1468 CB SER B 208 -1.758 3.147 -18.765 1.00 0.00 C ATOM 1469 OG SER B 208 -2.625 3.172 -19.892 1.00 0.00 O ATOM 0 H SER B 208 -1.778 0.200 -19.641 1.00 0.00 H new ATOM 0 HA SER B 208 -1.048 1.721 -17.329 1.00 0.00 H new ATOM 0 HB2 SER B 208 -2.121 3.831 -17.998 1.00 0.00 H new ATOM 0 HB3 SER B 208 -0.763 3.488 -19.050 1.00 0.00 H new ATOM 0 HG SER B 208 -2.673 4.084 -20.248 1.00 0.00 H new ATOM 1475 N TRP B 209 -3.631 1.891 -16.776 1.00 0.00 N ATOM 1476 CA TRP B 209 -4.961 1.531 -16.295 1.00 0.00 C ATOM 1477 C TRP B 209 -6.035 2.185 -17.158 1.00 0.00 C ATOM 1478 O TRP B 209 -5.853 3.298 -17.654 1.00 0.00 O ATOM 1479 CB TRP B 209 -5.134 1.973 -14.843 1.00 0.00 C ATOM 1480 CG TRP B 209 -4.322 1.086 -13.959 1.00 0.00 C ATOM 1481 CD1 TRP B 209 -3.011 1.257 -13.688 1.00 0.00 C ATOM 1482 CD2 TRP B 209 -4.740 -0.108 -13.237 1.00 0.00 C ATOM 1483 NE1 TRP B 209 -2.595 0.251 -12.837 1.00 0.00 N ATOM 1484 CE2 TRP B 209 -3.625 -0.617 -12.530 1.00 0.00 C ATOM 1485 CE3 TRP B 209 -5.965 -0.789 -13.125 1.00 0.00 C ATOM 1486 CZ2 TRP B 209 -3.723 -1.762 -11.739 1.00 0.00 C ATOM 1487 CZ3 TRP B 209 -6.065 -1.943 -12.331 1.00 0.00 C ATOM 1488 CH2 TRP B 209 -4.946 -2.428 -11.640 1.00 0.00 C ATOM 0 H TRP B 209 -3.185 2.652 -16.264 1.00 0.00 H new ATOM 0 HA TRP B 209 -5.066 0.448 -16.357 1.00 0.00 H new ATOM 0 HB2 TRP B 209 -4.819 3.010 -14.726 1.00 0.00 H new ATOM 0 HB3 TRP B 209 -6.185 1.926 -14.559 1.00 0.00 H new ATOM 0 HD1 TRP B 209 -2.388 2.051 -14.073 1.00 0.00 H new ATOM 0 HE1 TRP B 209 -1.644 0.160 -12.479 1.00 0.00 H new ATOM 0 HE3 TRP B 209 -6.833 -0.423 -13.652 1.00 0.00 H new ATOM 0 HZ2 TRP B 209 -2.859 -2.131 -11.207 1.00 0.00 H new ATOM 0 HZ3 TRP B 209 -7.010 -2.460 -12.252 1.00 0.00 H new ATOM 0 HH2 TRP B 209 -5.030 -3.316 -11.031 1.00 0.00 H new ATOM 1499 N THR B 210 -7.159 1.487 -17.335 1.00 0.00 N ATOM 1500 CA THR B 210 -8.262 2.009 -18.144 1.00 0.00 C ATOM 1501 C THR B 210 -9.575 1.935 -17.373 1.00 0.00 C ATOM 1502 O THR B 210 -9.906 0.903 -16.788 1.00 0.00 O ATOM 1503 CB THR B 210 -8.387 1.197 -19.436 1.00 0.00 C ATOM 1504 OG1 THR B 210 -8.691 -0.153 -19.114 1.00 0.00 O ATOM 1505 CG2 THR B 210 -7.066 1.256 -20.204 1.00 0.00 C ATOM 0 H THR B 210 -7.329 0.565 -16.932 1.00 0.00 H new ATOM 0 HA THR B 210 -8.051 3.051 -18.383 1.00 0.00 H new ATOM 0 HB THR B 210 -9.183 1.612 -20.054 1.00 0.00 H new ATOM 0 HG1 THR B 210 -8.074 -0.471 -18.422 1.00 0.00 H new ATOM 0 HG21 THR B 210 -7.154 0.678 -21.124 1.00 0.00 H new ATOM 0 HG22 THR B 210 -6.833 2.293 -20.447 1.00 0.00 H new ATOM 0 HG23 THR B 210 -6.269 0.839 -19.589 1.00 0.00 H new ATOM 1513 N TRP B 211 -10.327 3.037 -17.380 1.00 0.00 N ATOM 1514 CA TRP B 211 -11.610 3.090 -16.685 1.00 0.00 C ATOM 1515 C TRP B 211 -12.740 2.697 -17.632 1.00 0.00 C ATOM 1516 O TRP B 211 -13.001 3.382 -18.622 1.00 0.00 O ATOM 1517 CB TRP B 211 -11.850 4.506 -16.142 1.00 0.00 C ATOM 1518 CG TRP B 211 -13.281 4.647 -15.724 1.00 0.00 C ATOM 1519 CD1 TRP B 211 -14.205 5.395 -16.367 1.00 0.00 C ATOM 1520 CD2 TRP B 211 -13.968 4.017 -14.606 1.00 0.00 C ATOM 1521 NE1 TRP B 211 -15.414 5.275 -15.708 1.00 0.00 N ATOM 1522 CE2 TRP B 211 -15.320 4.435 -14.615 1.00 0.00 C ATOM 1523 CE3 TRP B 211 -13.553 3.137 -13.591 1.00 0.00 C ATOM 1524 CZ2 TRP B 211 -16.228 3.995 -13.653 1.00 0.00 C ATOM 1525 CZ3 TRP B 211 -14.466 2.690 -12.620 1.00 0.00 C ATOM 1526 CH2 TRP B 211 -15.800 3.120 -12.651 1.00 0.00 C ATOM 0 H TRP B 211 -10.069 3.901 -17.858 1.00 0.00 H new ATOM 0 HA TRP B 211 -11.590 2.386 -15.853 1.00 0.00 H new ATOM 0 HB2 TRP B 211 -11.192 4.698 -15.294 1.00 0.00 H new ATOM 0 HB3 TRP B 211 -11.609 5.245 -16.906 1.00 0.00 H new ATOM 0 HD1 TRP B 211 -14.028 5.989 -17.251 1.00 0.00 H new ATOM 0 HE1 TRP B 211 -16.271 5.749 -15.994 1.00 0.00 H new ATOM 0 HE3 TRP B 211 -12.527 2.802 -13.557 1.00 0.00 H new ATOM 0 HZ2 TRP B 211 -17.255 4.328 -13.682 1.00 0.00 H new ATOM 0 HZ3 TRP B 211 -14.138 2.012 -11.846 1.00 0.00 H new ATOM 0 HH2 TRP B 211 -16.496 2.775 -11.901 1.00 0.00 H new ATOM 1537 N GLU B 212 -13.412 1.597 -17.314 1.00 0.00 N ATOM 1538 CA GLU B 212 -14.522 1.134 -18.136 1.00 0.00 C ATOM 1539 C GLU B 212 -15.350 0.085 -17.396 1.00 0.00 C ATOM 1540 O GLU B 212 -14.913 -0.465 -16.391 1.00 0.00 O ATOM 1541 CB GLU B 212 -13.973 0.550 -19.458 1.00 0.00 C ATOM 1542 CG GLU B 212 -13.976 -0.992 -19.427 1.00 0.00 C ATOM 1543 CD GLU B 212 -13.125 -1.544 -20.560 1.00 0.00 C ATOM 1544 OE1 GLU B 212 -13.082 -0.916 -21.605 1.00 0.00 O ATOM 1545 OE2 GLU B 212 -12.526 -2.590 -20.368 1.00 0.00 O ATOM 0 H GLU B 212 -13.210 1.015 -16.501 1.00 0.00 H new ATOM 0 HA GLU B 212 -15.174 1.980 -18.355 1.00 0.00 H new ATOM 0 HB2 GLU B 212 -14.578 0.901 -20.294 1.00 0.00 H new ATOM 0 HB3 GLU B 212 -12.958 0.912 -19.625 1.00 0.00 H new ATOM 0 HG2 GLU B 212 -13.592 -1.344 -18.470 1.00 0.00 H new ATOM 0 HG3 GLU B 212 -14.997 -1.362 -19.516 1.00 0.00 H new ATOM 1552 N ASN B 213 -16.514 -0.232 -17.937 1.00 0.00 N ATOM 1553 CA ASN B 213 -17.343 -1.272 -17.349 1.00 0.00 C ATOM 1554 C ASN B 213 -17.513 -1.060 -15.852 1.00 0.00 C ATOM 1555 O ASN B 213 -17.550 -2.019 -15.083 1.00 0.00 O ATOM 1556 CB ASN B 213 -16.701 -2.640 -17.612 1.00 0.00 C ATOM 1557 CG ASN B 213 -16.884 -3.038 -19.073 1.00 0.00 C ATOM 1558 OD1 ASN B 213 -17.659 -2.411 -19.794 1.00 0.00 O ATOM 1559 ND2 ASN B 213 -16.220 -4.055 -19.550 1.00 0.00 N ATOM 0 H ASN B 213 -16.903 0.208 -18.771 1.00 0.00 H new ATOM 0 HA ASN B 213 -18.330 -1.230 -17.809 1.00 0.00 H new ATOM 0 HB2 ASN B 213 -15.639 -2.604 -17.368 1.00 0.00 H new ATOM 0 HB3 ASN B 213 -17.152 -3.392 -16.964 1.00 0.00 H new ATOM 0 HD21 ASN B 213 -16.343 -4.333 -20.524 1.00 0.00 H new ATOM 0 HD22 ASN B 213 -15.578 -4.572 -18.949 1.00 0.00 H new ATOM 1566 N GLY B 214 -17.617 0.194 -15.443 1.00 0.00 N ATOM 1567 CA GLY B 214 -17.791 0.515 -14.028 1.00 0.00 C ATOM 1568 C GLY B 214 -16.745 -0.187 -13.169 1.00 0.00 C ATOM 1569 O GLY B 214 -16.896 -0.286 -11.952 1.00 0.00 O ATOM 0 H GLY B 214 -17.585 1.004 -16.062 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -17.718 1.593 -13.886 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -18.789 0.218 -13.705 1.00 0.00 H new ATOM 1573 N LYS B 215 -15.680 -0.673 -13.806 1.00 0.00 N ATOM 1574 CA LYS B 215 -14.611 -1.359 -13.087 1.00 0.00 C ATOM 1575 C LYS B 215 -13.258 -1.078 -13.731 1.00 0.00 C ATOM 1576 O LYS B 215 -13.168 -0.836 -14.934 1.00 0.00 O ATOM 1577 CB LYS B 215 -14.869 -2.864 -13.088 1.00 0.00 C ATOM 1578 CG LYS B 215 -16.180 -3.153 -12.354 1.00 0.00 C ATOM 1579 CD LYS B 215 -16.259 -4.644 -12.010 1.00 0.00 C ATOM 1580 CE LYS B 215 -16.337 -5.466 -13.297 1.00 0.00 C ATOM 1581 NZ LYS B 215 -16.747 -6.862 -12.971 1.00 0.00 N ATOM 0 H LYS B 215 -15.536 -0.604 -14.813 1.00 0.00 H new ATOM 0 HA LYS B 215 -14.595 -0.988 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -14.923 -3.235 -14.112 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -14.044 -3.386 -12.603 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -16.238 -2.556 -11.444 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -17.028 -2.868 -12.977 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -15.385 -4.940 -11.430 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -17.134 -4.838 -11.389 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -17.053 -5.017 -13.985 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -15.370 -5.468 -13.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -17.061 -7.343 -13.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -15.939 -7.375 -12.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -17.527 -6.843 -12.283 1.00 0.00 H new ATOM 1595 N TRP B 216 -12.204 -1.114 -12.926 1.00 0.00 N ATOM 1596 CA TRP B 216 -10.860 -0.869 -13.439 1.00 0.00 C ATOM 1597 C TRP B 216 -10.245 -2.173 -13.938 1.00 0.00 C ATOM 1598 O TRP B 216 -10.144 -3.146 -13.192 1.00 0.00 O ATOM 1599 CB TRP B 216 -9.986 -0.277 -12.337 1.00 0.00 C ATOM 1600 CG TRP B 216 -10.526 1.060 -11.949 1.00 0.00 C ATOM 1601 CD1 TRP B 216 -11.663 1.260 -11.248 1.00 0.00 C ATOM 1602 CD2 TRP B 216 -9.976 2.381 -12.224 1.00 0.00 C ATOM 1603 NE1 TRP B 216 -11.847 2.619 -11.072 1.00 0.00 N ATOM 1604 CE2 TRP B 216 -10.833 3.353 -11.655 1.00 0.00 C ATOM 1605 CE3 TRP B 216 -8.828 2.825 -12.901 1.00 0.00 C ATOM 1606 CZ2 TRP B 216 -10.560 4.717 -11.756 1.00 0.00 C ATOM 1607 CZ3 TRP B 216 -8.551 4.197 -13.007 1.00 0.00 C ATOM 1608 CH2 TRP B 216 -9.414 5.142 -12.435 1.00 0.00 C ATOM 0 H TRP B 216 -12.251 -1.308 -11.926 1.00 0.00 H new ATOM 0 HA TRP B 216 -10.921 -0.164 -14.268 1.00 0.00 H new ATOM 0 HB2 TRP B 216 -9.970 -0.941 -11.473 1.00 0.00 H new ATOM 0 HB3 TRP B 216 -8.957 -0.181 -12.684 1.00 0.00 H new ATOM 0 HD1 TRP B 216 -12.321 0.485 -10.884 1.00 0.00 H new ATOM 0 HE1 TRP B 216 -12.636 3.029 -10.572 1.00 0.00 H new ATOM 0 HE3 TRP B 216 -8.154 2.106 -13.343 1.00 0.00 H new ATOM 0 HZ2 TRP B 216 -11.229 5.440 -11.313 1.00 0.00 H new ATOM 0 HZ3 TRP B 216 -7.667 4.527 -13.533 1.00 0.00 H new ATOM 0 HH2 TRP B 216 -9.194 6.196 -12.519 1.00 0.00 H new ATOM 1619 N THR B 217 -9.839 -2.185 -15.206 1.00 0.00 N ATOM 1620 CA THR B 217 -9.240 -3.379 -15.806 1.00 0.00 C ATOM 1621 C THR B 217 -7.981 -3.012 -16.582 1.00 0.00 C ATOM 1622 O THR B 217 -7.901 -1.943 -17.193 1.00 0.00 O ATOM 1623 CB THR B 217 -10.245 -4.046 -16.755 1.00 0.00 C ATOM 1624 OG1 THR B 217 -11.500 -4.157 -16.101 1.00 0.00 O ATOM 1625 CG2 THR B 217 -9.754 -5.444 -17.146 1.00 0.00 C ATOM 0 H THR B 217 -9.913 -1.387 -15.836 1.00 0.00 H new ATOM 0 HA THR B 217 -8.975 -4.071 -15.007 1.00 0.00 H new ATOM 0 HB THR B 217 -10.345 -3.439 -17.655 1.00 0.00 H new ATOM 0 HG1 THR B 217 -12.146 -4.581 -16.703 1.00 0.00 H new ATOM 0 HG21 THR B 217 -10.475 -5.908 -17.819 1.00 0.00 H new ATOM 0 HG22 THR B 217 -8.789 -5.364 -17.647 1.00 0.00 H new ATOM 0 HG23 THR B 217 -9.648 -6.056 -16.250 1.00 0.00 H new ATOM 1633 N TRP B 218 -6.999 -3.912 -16.558 1.00 0.00 N ATOM 1634 CA TRP B 218 -5.742 -3.697 -17.274 1.00 0.00 C ATOM 1635 C TRP B 218 -5.691 -4.581 -18.517 1.00 0.00 C ATOM 1636 O TRP B 218 -5.751 -5.807 -18.418 1.00 0.00 O ATOM 1637 CB TRP B 218 -4.560 -4.029 -16.366 1.00 0.00 C ATOM 1638 CG TRP B 218 -3.288 -3.814 -17.120 1.00 0.00 C ATOM 1639 CD1 TRP B 218 -2.810 -4.629 -18.089 1.00 0.00 C ATOM 1640 CD2 TRP B 218 -2.325 -2.732 -16.983 1.00 0.00 C ATOM 1641 NE1 TRP B 218 -1.619 -4.110 -18.561 1.00 0.00 N ATOM 1642 CE2 TRP B 218 -1.276 -2.944 -17.908 1.00 0.00 C ATOM 1643 CE3 TRP B 218 -2.260 -1.599 -16.154 1.00 0.00 C ATOM 1644 CZ2 TRP B 218 -0.202 -2.061 -18.010 1.00 0.00 C ATOM 1645 CZ3 TRP B 218 -1.180 -0.707 -16.253 1.00 0.00 C ATOM 1646 CH2 TRP B 218 -0.152 -0.939 -17.179 1.00 0.00 C ATOM 0 H TRP B 218 -7.049 -4.796 -16.051 1.00 0.00 H new ATOM 0 HA TRP B 218 -5.684 -2.650 -17.573 1.00 0.00 H new ATOM 0 HB2 TRP B 218 -4.581 -3.399 -15.477 1.00 0.00 H new ATOM 0 HB3 TRP B 218 -4.626 -5.063 -16.026 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -3.282 -5.536 -18.437 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.062 -4.537 -19.301 1.00 0.00 H new ATOM 0 HE3 TRP B 218 -3.045 -1.413 -15.436 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 0.586 -2.243 -18.726 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 -1.141 0.162 -15.613 1.00 0.00 H new ATOM 0 HH2 TRP B 218 0.677 -0.251 -17.249 1.00 0.00 H new ATOM 1657 N LYS B 219 -5.585 -3.952 -19.686 1.00 0.00 N ATOM 1658 CA LYS B 219 -5.538 -4.688 -20.947 1.00 0.00 C ATOM 1659 C LYS B 219 -4.551 -4.040 -21.904 1.00 0.00 C ATOM 1660 O LYS B 219 -4.061 -2.939 -21.657 1.00 0.00 O ATOM 1661 CB LYS B 219 -6.925 -4.714 -21.594 1.00 0.00 C ATOM 1662 CG LYS B 219 -7.927 -5.364 -20.634 1.00 0.00 C ATOM 1663 CD LYS B 219 -9.329 -5.373 -21.261 1.00 0.00 C ATOM 1664 CE LYS B 219 -9.462 -6.548 -22.235 1.00 0.00 C ATOM 1665 NZ LYS B 219 -10.876 -6.658 -22.689 1.00 0.00 N ATOM 0 H LYS B 219 -5.530 -2.938 -19.786 1.00 0.00 H new ATOM 0 HA LYS B 219 -5.215 -5.708 -20.736 1.00 0.00 H new ATOM 0 HB2 LYS B 219 -7.243 -3.700 -21.837 1.00 0.00 H new ATOM 0 HB3 LYS B 219 -6.890 -5.270 -22.531 1.00 0.00 H new ATOM 0 HG2 LYS B 219 -7.615 -6.383 -20.406 1.00 0.00 H new ATOM 0 HG3 LYS B 219 -7.945 -4.818 -19.691 1.00 0.00 H new ATOM 0 HD2 LYS B 219 -10.085 -5.451 -20.480 1.00 0.00 H new ATOM 0 HD3 LYS B 219 -9.508 -4.434 -21.785 1.00 0.00 H new ATOM 0 HE2 LYS B 219 -8.804 -6.401 -23.092 1.00 0.00 H new ATOM 0 HE3 LYS B 219 -9.151 -7.473 -21.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 219 -10.967 -7.455 -23.350 1.00 0.00 H new ATOM 0 HZ2 LYS B 219 -11.493 -6.817 -21.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 219 -11.157 -5.778 -23.167 1.00 0.00 H new ATOM 1679 N GLY B 220 -4.267 -4.735 -22.995 1.00 0.00 N ATOM 1680 CA GLY B 220 -3.335 -4.220 -23.983 1.00 0.00 C ATOM 1681 C GLY B 220 -3.242 -5.146 -25.192 1.00 0.00 C ATOM 1682 O GLY B 220 -4.135 -5.957 -25.433 1.00 0.00 O ATOM 0 H GLY B 220 -4.665 -5.648 -23.216 1.00 0.00 H new ATOM 0 HA2 GLY B 220 -3.654 -3.229 -24.305 1.00 0.00 H new ATOM 0 HA3 GLY B 220 -2.349 -4.107 -23.532 1.00 0.00 H new ATOM 1686 N ILE B 221 -2.172 -5.001 -25.971 1.00 0.00 N ATOM 1687 CA ILE B 221 -2.010 -5.813 -27.171 1.00 0.00 C ATOM 1688 C ILE B 221 -2.193 -7.288 -26.850 1.00 0.00 C ATOM 1689 O ILE B 221 -3.212 -7.884 -27.197 1.00 0.00 O ATOM 1690 CB ILE B 221 -0.606 -5.583 -27.762 1.00 0.00 C ATOM 1691 CG1 ILE B 221 -0.256 -4.073 -27.713 1.00 0.00 C ATOM 1692 CG2 ILE B 221 -0.574 -6.082 -29.216 1.00 0.00 C ATOM 1693 CD1 ILE B 221 0.635 -3.777 -26.500 1.00 0.00 C ATOM 0 H ILE B 221 -1.416 -4.339 -25.796 1.00 0.00 H new ATOM 0 HA ILE B 221 -2.768 -5.519 -27.897 1.00 0.00 H new ATOM 0 HB ILE B 221 0.129 -6.135 -27.176 1.00 0.00 H new ATOM 0 HG12 ILE B 221 0.256 -3.781 -28.630 1.00 0.00 H new ATOM 0 HG13 ILE B 221 -1.170 -3.482 -27.656 1.00 0.00 H new ATOM 0 HG21 ILE B 221 0.419 -5.919 -29.635 1.00 0.00 H new ATOM 0 HG22 ILE B 221 -0.809 -7.146 -29.241 1.00 0.00 H new ATOM 0 HG23 ILE B 221 -1.310 -5.535 -29.805 1.00 0.00 H new ATOM 0 HD11 ILE B 221 0.875 -2.714 -26.475 1.00 0.00 H new ATOM 0 HD12 ILE B 221 0.108 -4.052 -25.586 1.00 0.00 H new ATOM 0 HD13 ILE B 221 1.556 -4.355 -26.575 1.00 0.00 H new ATOM 1705 N ILE B 222 -1.204 -7.866 -26.185 1.00 0.00 N ATOM 1706 CA ILE B 222 -1.248 -9.276 -25.822 1.00 0.00 C ATOM 1707 C ILE B 222 -0.281 -9.567 -24.674 1.00 0.00 C ATOM 1708 O ILE B 222 0.218 -8.650 -24.020 1.00 0.00 O ATOM 1709 CB ILE B 222 -0.877 -10.136 -27.029 1.00 0.00 C ATOM 1710 CG1 ILE B 222 0.432 -9.625 -27.622 1.00 0.00 C ATOM 1711 CG2 ILE B 222 -1.977 -10.069 -28.095 1.00 0.00 C ATOM 1712 CD1 ILE B 222 0.949 -10.650 -28.620 1.00 0.00 C ATOM 0 H ILE B 222 -0.359 -7.380 -25.885 1.00 0.00 H new ATOM 0 HA ILE B 222 -2.261 -9.516 -25.499 1.00 0.00 H new ATOM 0 HB ILE B 222 -0.765 -11.171 -26.706 1.00 0.00 H new ATOM 0 HG12 ILE B 222 0.275 -8.665 -28.114 1.00 0.00 H new ATOM 0 HG13 ILE B 222 1.166 -9.462 -26.833 1.00 0.00 H new ATOM 0 HG21 ILE B 222 -1.696 -10.687 -28.947 1.00 0.00 H new ATOM 0 HG22 ILE B 222 -2.914 -10.435 -27.675 1.00 0.00 H new ATOM 0 HG23 ILE B 222 -2.105 -9.037 -28.422 1.00 0.00 H new ATOM 0 HD11 ILE B 222 1.885 -10.297 -29.052 1.00 0.00 H new ATOM 0 HD12 ILE B 222 1.119 -11.599 -28.112 1.00 0.00 H new ATOM 0 HD13 ILE B 222 0.214 -10.789 -29.412 1.00 0.00 H new ATOM 1724 N ARG B 223 -0.025 -10.851 -24.446 1.00 0.00 N ATOM 1725 CA ARG B 223 0.888 -11.278 -23.396 1.00 0.00 C ATOM 1726 C ARG B 223 2.161 -10.455 -23.430 1.00 0.00 C ATOM 1727 O ARG B 223 2.329 -9.578 -24.277 1.00 0.00 O ATOM 1728 CB ARG B 223 1.220 -12.749 -23.529 1.00 0.00 C ATOM 1729 CG ARG B 223 1.724 -13.025 -24.936 1.00 0.00 C ATOM 1730 CD ARG B 223 2.103 -14.492 -25.045 1.00 0.00 C ATOM 1731 NE ARG B 223 2.603 -14.783 -26.385 1.00 0.00 N ATOM 1732 CZ ARG B 223 3.848 -14.470 -26.736 1.00 0.00 C ATOM 1733 NH1 ARG B 223 4.645 -13.902 -25.875 1.00 0.00 N ATOM 1734 NH2 ARG B 223 4.272 -14.730 -27.944 1.00 0.00 N ATOM 0 H ARG B 223 -0.440 -11.616 -24.978 1.00 0.00 H new ATOM 0 HA ARG B 223 0.391 -11.122 -22.438 1.00 0.00 H new ATOM 0 HB2 ARG B 223 1.977 -13.030 -22.797 1.00 0.00 H new ATOM 0 HB3 ARG B 223 0.337 -13.353 -23.322 1.00 0.00 H new ATOM 0 HG2 ARG B 223 0.954 -12.780 -25.667 1.00 0.00 H new ATOM 0 HG3 ARG B 223 2.586 -12.396 -25.158 1.00 0.00 H new ATOM 0 HD2 ARG B 223 2.864 -14.735 -24.304 1.00 0.00 H new ATOM 0 HD3 ARG B 223 1.236 -15.117 -24.828 1.00 0.00 H new ATOM 0 HE ARG B 223 1.988 -15.233 -27.063 1.00 0.00 H new ATOM 0 HH11 ARG B 223 4.315 -13.697 -24.932 1.00 0.00 H new ATOM 0 HH12 ARG B 223 5.599 -13.662 -26.144 1.00 0.00 H new ATOM 0 HH21 ARG B 223 3.649 -15.173 -28.619 1.00 0.00 H new ATOM 0 HH22 ARG B 223 5.226 -14.490 -28.212 1.00 0.00 H new ATOM 1748 N LEU B 224 3.049 -10.736 -22.495 1.00 0.00 N ATOM 1749 CA LEU B 224 4.300 -10.006 -22.409 1.00 0.00 C ATOM 1750 C LEU B 224 5.094 -10.155 -23.697 1.00 0.00 C ATOM 1751 O LEU B 224 5.425 -11.266 -24.115 1.00 0.00 O ATOM 1752 CB LEU B 224 5.123 -10.528 -21.231 1.00 0.00 C ATOM 1753 CG LEU B 224 4.488 -10.088 -19.899 1.00 0.00 C ATOM 1754 CD1 LEU B 224 4.542 -8.561 -19.763 1.00 0.00 C ATOM 1755 CD2 LEU B 224 3.027 -10.560 -19.830 1.00 0.00 C ATOM 0 H LEU B 224 2.929 -11.461 -21.787 1.00 0.00 H new ATOM 0 HA LEU B 224 4.078 -8.950 -22.257 1.00 0.00 H new ATOM 0 HB2 LEU B 224 5.181 -11.616 -21.272 1.00 0.00 H new ATOM 0 HB3 LEU B 224 6.144 -10.152 -21.297 1.00 0.00 H new ATOM 0 HG LEU B 224 5.050 -10.538 -19.081 1.00 0.00 H new ATOM 0 HD11 LEU B 224 4.090 -8.264 -18.817 1.00 0.00 H new ATOM 0 HD12 LEU B 224 5.580 -8.230 -19.789 1.00 0.00 H new ATOM 0 HD13 LEU B 224 3.995 -8.103 -20.587 1.00 0.00 H new ATOM 0 HD21 LEU B 224 2.587 -10.244 -18.884 1.00 0.00 H new ATOM 0 HD22 LEU B 224 2.464 -10.124 -20.656 1.00 0.00 H new ATOM 0 HD23 LEU B 224 2.992 -11.647 -19.901 1.00 0.00 H new ATOM 1767 N GLU B 225 5.395 -9.021 -24.325 1.00 0.00 N ATOM 1768 CA GLU B 225 6.153 -9.010 -25.572 1.00 0.00 C ATOM 1769 C GLU B 225 7.586 -8.573 -25.317 1.00 0.00 C ATOM 1770 O GLU B 225 7.863 -7.841 -24.368 1.00 0.00 O ATOM 1771 CB GLU B 225 5.493 -8.059 -26.573 1.00 0.00 C ATOM 1772 CG GLU B 225 6.220 -8.152 -27.915 1.00 0.00 C ATOM 1773 CD GLU B 225 5.507 -7.301 -28.957 1.00 0.00 C ATOM 1774 OE1 GLU B 225 4.368 -6.935 -28.717 1.00 0.00 O ATOM 1775 OE2 GLU B 225 6.109 -7.030 -29.983 1.00 0.00 O ATOM 0 H GLU B 225 5.125 -8.096 -23.989 1.00 0.00 H new ATOM 0 HA GLU B 225 6.162 -10.019 -25.984 1.00 0.00 H new ATOM 0 HB2 GLU B 225 4.441 -8.317 -26.698 1.00 0.00 H new ATOM 0 HB3 GLU B 225 5.528 -7.036 -26.198 1.00 0.00 H new ATOM 0 HG2 GLU B 225 7.251 -7.816 -27.803 1.00 0.00 H new ATOM 0 HG3 GLU B 225 6.258 -9.190 -28.246 1.00 0.00 H new