USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 884 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 59 HIS : no HE2:sc= -4.1! C(o=-4.1!,f=-11!) USER MOD Set 1.2: A 118 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 101 THR OG1 : rot -173:sc= 1.18 USER MOD Set 2.2: A 102 HIS : no HD1:sc= -0.178! C(o=1!,f=-4!) USER MOD Set 3.1: A 53 THR OG1 : rot 137:sc= 0.173 USER MOD Set 3.2: A 55 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 48 SER OG : rot -28:sc= -7.9! USER MOD Set 4.2: A 51 THR OG1 : rot 21:sc= -2.78! USER MOD Set 5.1: A 23 LYS NZ :NH3+ 167:sc= -0.0358 (180deg=0) USER MOD Set 5.2: A 77 LYS NZ :NH3+ 153:sc= -1.82! (180deg=-3.58!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -156:sc= -0.111 (180deg=-1.11) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN : amide:sc= -6.96! C(o=-7!,f=-7.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -146:sc= -0.0346 (180deg=-0.399) USER MOD Single : A 29 SER OG : rot 180:sc= 0.0665 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -118:sc= -0.112 (180deg=-0.514) USER MOD Single : A 52 THR OG1 : rot -80:sc= -2.44! USER MOD Single : A 60 THR OG1 : rot 130:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.51) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 30:sc= -0.468 USER MOD Single : A 88 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 62:sc= -1.26 USER MOD Single : A 92 THR OG1 : rot 56:sc= -1.55! USER MOD Single : A 93 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -152:sc= -3.68! USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc=-0.00199 (180deg=-0.00199) USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0167 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 TYR OH : rot 15:sc= -4.68! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc=-0.00139 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 27.816 -8.152 7.899 1.00 0.00 N ATOM 141 CA LYS A 11 28.416 -6.836 7.741 1.00 0.00 C ATOM 142 C LYS A 11 27.397 -5.750 8.063 1.00 0.00 C ATOM 143 O LYS A 11 26.295 -5.738 7.514 1.00 0.00 O ATOM 144 CB LYS A 11 28.924 -6.664 6.309 1.00 0.00 C ATOM 145 CG LYS A 11 29.696 -5.348 6.193 1.00 0.00 C ATOM 146 CD LYS A 11 31.182 -5.649 5.989 1.00 0.00 C ATOM 147 CE LYS A 11 31.962 -4.336 5.917 1.00 0.00 C ATOM 148 NZ LYS A 11 33.361 -4.616 5.485 1.00 0.00 N ATOM 0 HA LYS A 11 29.255 -6.747 8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.568 -7.500 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 11 28.086 -6.668 5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 11 29.314 -4.762 5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 11 29.555 -4.750 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.556 -6.262 6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.326 -6.221 5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 11 31.483 -3.653 5.216 1.00 0.00 H new ATOM 0 HE3 LYS A 11 31.961 -3.846 6.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 33.894 -3.724 5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.815 -5.253 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.351 -5.066 4.548 1.00 0.00 H new ATOM 162 N GLU A 12 27.770 -4.842 8.957 1.00 0.00 N ATOM 163 CA GLU A 12 26.879 -3.759 9.348 1.00 0.00 C ATOM 164 C GLU A 12 26.674 -2.793 8.184 1.00 0.00 C ATOM 165 O GLU A 12 27.570 -2.603 7.360 1.00 0.00 O ATOM 166 CB GLU A 12 27.470 -3.001 10.538 1.00 0.00 C ATOM 167 CG GLU A 12 28.378 -3.937 11.339 1.00 0.00 C ATOM 168 CD GLU A 12 29.765 -3.980 10.707 1.00 0.00 C ATOM 169 OE1 GLU A 12 30.063 -3.098 9.919 1.00 0.00 O ATOM 170 OE2 GLU A 12 30.510 -4.893 11.022 1.00 0.00 O ATOM 0 H GLU A 12 28.678 -4.834 9.422 1.00 0.00 H new ATOM 0 HA GLU A 12 25.917 -4.187 9.630 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.037 -2.138 10.188 1.00 0.00 H new ATOM 0 HB3 GLU A 12 26.671 -2.620 11.174 1.00 0.00 H new ATOM 0 HG2 GLU A 12 28.449 -3.593 12.371 1.00 0.00 H new ATOM 0 HG3 GLU A 12 27.950 -4.939 11.366 1.00 0.00 H new ATOM 177 N GLY A 13 25.495 -2.186 8.124 1.00 0.00 N ATOM 178 CA GLY A 13 25.188 -1.241 7.057 1.00 0.00 C ATOM 179 C GLY A 13 24.562 -1.945 5.865 1.00 0.00 C ATOM 180 O GLY A 13 24.248 -1.315 4.857 1.00 0.00 O ATOM 0 H GLY A 13 24.741 -2.329 8.796 1.00 0.00 H new ATOM 0 HA2 GLY A 13 24.507 -0.476 7.430 1.00 0.00 H new ATOM 0 HA3 GLY A 13 26.100 -0.732 6.745 1.00 0.00 H new ATOM 184 N GLU A 14 24.384 -3.252 5.980 1.00 0.00 N ATOM 185 CA GLU A 14 23.800 -4.013 4.901 1.00 0.00 C ATOM 186 C GLU A 14 22.463 -4.598 5.330 1.00 0.00 C ATOM 187 O GLU A 14 22.352 -5.194 6.401 1.00 0.00 O ATOM 188 CB GLU A 14 24.742 -5.147 4.498 1.00 0.00 C ATOM 189 CG GLU A 14 26.151 -4.586 4.283 1.00 0.00 C ATOM 190 CD GLU A 14 27.021 -5.607 3.559 1.00 0.00 C ATOM 191 OE1 GLU A 14 26.475 -6.579 3.066 1.00 0.00 O ATOM 192 OE2 GLU A 14 28.223 -5.398 3.505 1.00 0.00 O ATOM 0 H GLU A 14 24.635 -3.798 6.804 1.00 0.00 H new ATOM 0 HA GLU A 14 23.643 -3.348 4.052 1.00 0.00 H new ATOM 0 HB2 GLU A 14 24.758 -5.914 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.385 -5.624 3.585 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.099 -3.665 3.702 1.00 0.00 H new ATOM 0 HG3 GLU A 14 26.599 -4.332 5.243 1.00 0.00 H new ATOM 199 N LYS A 15 21.453 -4.430 4.488 1.00 0.00 N ATOM 200 CA LYS A 15 20.131 -4.955 4.798 1.00 0.00 C ATOM 201 C LYS A 15 20.207 -6.457 5.030 1.00 0.00 C ATOM 202 O LYS A 15 20.701 -7.204 4.184 1.00 0.00 O ATOM 203 CB LYS A 15 19.167 -4.672 3.651 1.00 0.00 C ATOM 204 CG LYS A 15 17.773 -5.176 4.023 1.00 0.00 C ATOM 205 CD LYS A 15 16.819 -4.905 2.862 1.00 0.00 C ATOM 206 CE LYS A 15 15.413 -5.385 3.223 1.00 0.00 C ATOM 207 NZ LYS A 15 15.458 -6.834 3.574 1.00 0.00 N ATOM 0 H LYS A 15 21.521 -3.941 3.596 1.00 0.00 H new ATOM 0 HA LYS A 15 19.769 -4.465 5.702 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.136 -3.602 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.513 -5.163 2.741 1.00 0.00 H new ATOM 0 HG2 LYS A 15 17.805 -6.243 4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.420 -4.675 4.925 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.802 -3.839 2.635 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.169 -5.417 1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.024 -4.808 4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 15 14.735 -5.224 2.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.520 -7.257 3.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 16.155 -7.316 2.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.730 -6.941 4.572 1.00 0.00 H new ATOM 221 N VAL A 16 19.718 -6.894 6.182 1.00 0.00 N ATOM 222 CA VAL A 16 19.743 -8.311 6.515 1.00 0.00 C ATOM 223 C VAL A 16 18.332 -8.864 6.669 1.00 0.00 C ATOM 224 O VAL A 16 18.057 -9.998 6.283 1.00 0.00 O ATOM 225 CB VAL A 16 20.509 -8.526 7.816 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.010 -8.405 7.547 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.066 -7.481 8.840 1.00 0.00 C ATOM 0 H VAL A 16 19.303 -6.295 6.895 1.00 0.00 H new ATOM 0 HA VAL A 16 20.239 -8.838 5.700 1.00 0.00 H new ATOM 0 HB VAL A 16 20.301 -9.520 8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 16 22.560 -8.558 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 16 22.311 -9.158 6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.230 -7.412 7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 16 20.611 -7.631 9.772 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.274 -6.483 8.454 1.00 0.00 H new ATOM 0 HG23 VAL A 16 18.997 -7.583 9.025 1.00 0.00 H new ATOM 237 N ALA A 17 17.443 -8.062 7.249 1.00 0.00 N ATOM 238 CA ALA A 17 16.066 -8.498 7.459 1.00 0.00 C ATOM 239 C ALA A 17 15.090 -7.357 7.200 1.00 0.00 C ATOM 240 O ALA A 17 15.488 -6.199 7.090 1.00 0.00 O ATOM 241 CB ALA A 17 15.882 -8.994 8.895 1.00 0.00 C ATOM 0 H ALA A 17 17.648 -7.119 7.578 1.00 0.00 H new ATOM 0 HA ALA A 17 15.861 -9.308 6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.851 -9.316 9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 17 16.554 -9.833 9.079 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.110 -8.187 9.591 1.00 0.00 H new ATOM 247 N MET A 18 13.810 -7.695 7.105 1.00 0.00 N ATOM 248 CA MET A 18 12.789 -6.684 6.863 1.00 0.00 C ATOM 249 C MET A 18 11.766 -6.679 7.993 1.00 0.00 C ATOM 250 O MET A 18 11.476 -7.716 8.588 1.00 0.00 O ATOM 251 CB MET A 18 12.084 -6.957 5.533 1.00 0.00 C ATOM 252 CG MET A 18 11.236 -5.744 5.146 1.00 0.00 C ATOM 253 SD MET A 18 12.271 -4.531 4.290 1.00 0.00 S ATOM 254 CE MET A 18 11.533 -4.720 2.648 1.00 0.00 C ATOM 0 H MET A 18 13.457 -8.648 7.190 1.00 0.00 H new ATOM 0 HA MET A 18 13.273 -5.708 6.820 1.00 0.00 H new ATOM 0 HB2 MET A 18 12.819 -7.163 4.755 1.00 0.00 H new ATOM 0 HB3 MET A 18 11.454 -7.842 5.618 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.412 -6.053 4.503 1.00 0.00 H new ATOM 0 HG3 MET A 18 10.794 -5.297 6.037 1.00 0.00 H new ATOM 0 HE1 MET A 18 12.030 -4.050 1.946 1.00 0.00 H new ATOM 0 HE2 MET A 18 11.651 -5.750 2.312 1.00 0.00 H new ATOM 0 HE3 MET A 18 10.472 -4.474 2.695 1.00 0.00 H new ATOM 264 N LEU A 19 11.225 -5.503 8.283 1.00 0.00 N ATOM 265 CA LEU A 19 10.237 -5.370 9.345 1.00 0.00 C ATOM 266 C LEU A 19 8.882 -4.961 8.782 1.00 0.00 C ATOM 267 O LEU A 19 8.728 -3.865 8.242 1.00 0.00 O ATOM 268 CB LEU A 19 10.702 -4.319 10.354 1.00 0.00 C ATOM 269 CG LEU A 19 9.701 -4.247 11.513 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.688 -5.574 12.275 1.00 0.00 C ATOM 271 CD2 LEU A 19 10.097 -3.116 12.465 1.00 0.00 C ATOM 0 H LEU A 19 11.452 -4.633 7.801 1.00 0.00 H new ATOM 0 HA LEU A 19 10.133 -6.337 9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.693 -4.574 10.730 1.00 0.00 H new ATOM 0 HB3 LEU A 19 10.785 -3.346 9.870 1.00 0.00 H new ATOM 0 HG LEU A 19 8.706 -4.054 11.112 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.974 -5.515 13.097 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.398 -6.379 11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.683 -5.775 12.672 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.384 -3.067 13.288 1.00 0.00 H new ATOM 0 HD22 LEU A 19 11.095 -3.306 12.860 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.094 -2.169 11.926 1.00 0.00 H new ATOM 283 N ASN A 20 7.900 -5.844 8.923 1.00 0.00 N ATOM 284 CA ASN A 20 6.552 -5.558 8.439 1.00 0.00 C ATOM 285 C ASN A 20 5.627 -5.238 9.608 1.00 0.00 C ATOM 286 O ASN A 20 5.651 -5.916 10.637 1.00 0.00 O ATOM 287 CB ASN A 20 5.996 -6.755 7.661 1.00 0.00 C ATOM 288 CG ASN A 20 5.038 -6.279 6.575 1.00 0.00 C ATOM 289 OD1 ASN A 20 5.190 -6.644 5.408 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.052 -5.483 6.888 1.00 0.00 N ATOM 0 H ASN A 20 8.009 -6.757 9.365 1.00 0.00 H new ATOM 0 HA ASN A 20 6.604 -4.695 7.775 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.814 -7.318 7.213 1.00 0.00 H new ATOM 0 HB3 ASN A 20 5.479 -7.431 8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 20 3.406 -5.163 6.166 1.00 0.00 H new ATOM 0 HD22 ASN A 20 3.927 -5.181 7.854 1.00 0.00 H new ATOM 297 N ILE A 21 4.816 -4.199 9.443 1.00 0.00 N ATOM 298 CA ILE A 21 3.882 -3.795 10.493 1.00 0.00 C ATOM 299 C ILE A 21 2.442 -4.022 10.032 1.00 0.00 C ATOM 300 O ILE A 21 1.835 -3.141 9.420 1.00 0.00 O ATOM 301 CB ILE A 21 4.087 -2.317 10.838 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.585 -2.010 10.919 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.437 -2.011 12.189 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.800 -0.500 10.819 1.00 0.00 C ATOM 0 H ILE A 21 4.784 -3.624 8.601 1.00 0.00 H new ATOM 0 HA ILE A 21 4.071 -4.399 11.381 1.00 0.00 H new ATOM 0 HB ILE A 21 3.630 -1.702 10.063 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.994 -2.385 11.857 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.116 -2.518 10.114 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.584 -0.959 12.433 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.370 -2.226 12.136 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.894 -2.630 12.961 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.866 -0.280 10.877 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.405 -0.138 9.869 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.282 -0.004 11.640 1.00 0.00 H new ATOM 316 N PRO A 22 1.903 -5.184 10.304 1.00 0.00 N ATOM 317 CA PRO A 22 0.512 -5.556 9.899 1.00 0.00 C ATOM 318 C PRO A 22 -0.534 -4.565 10.402 1.00 0.00 C ATOM 319 O PRO A 22 -1.460 -4.203 9.677 1.00 0.00 O ATOM 320 CB PRO A 22 0.297 -6.932 10.544 1.00 0.00 C ATOM 321 CG PRO A 22 1.661 -7.471 10.817 1.00 0.00 C ATOM 322 CD PRO A 22 2.572 -6.271 11.032 1.00 0.00 C ATOM 0 HA PRO A 22 0.401 -5.558 8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.281 -6.846 11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -0.259 -7.593 9.879 1.00 0.00 H new ATOM 0 HG2 PRO A 22 1.654 -8.114 11.697 1.00 0.00 H new ATOM 0 HG3 PRO A 22 2.011 -8.078 9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.679 -6.036 12.091 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.574 -6.455 10.643 1.00 0.00 H new ATOM 330 N LYS A 23 -0.387 -4.141 11.650 1.00 0.00 N ATOM 331 CA LYS A 23 -1.335 -3.211 12.250 1.00 0.00 C ATOM 332 C LYS A 23 -1.377 -1.902 11.466 1.00 0.00 C ATOM 333 O LYS A 23 -2.449 -1.353 11.212 1.00 0.00 O ATOM 334 CB LYS A 23 -0.932 -2.943 13.703 1.00 0.00 C ATOM 335 CG LYS A 23 -1.997 -2.067 14.381 1.00 0.00 C ATOM 336 CD LYS A 23 -2.795 -2.864 15.428 1.00 0.00 C ATOM 337 CE LYS A 23 -4.124 -3.311 14.815 1.00 0.00 C ATOM 338 NZ LYS A 23 -5.145 -2.248 15.039 1.00 0.00 N ATOM 0 H LYS A 23 0.376 -4.425 12.265 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.331 -3.654 12.224 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -0.825 -3.885 14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.037 -2.446 13.736 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.517 -1.213 14.859 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.677 -1.670 13.628 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.222 -3.731 15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.976 -2.249 16.310 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -4.002 -3.497 13.748 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.451 -4.248 15.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.978 -2.436 14.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.427 -2.243 16.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.743 -1.322 14.788 1.00 0.00 H new ATOM 352 N LEU A 24 -0.204 -1.414 11.077 1.00 0.00 N ATOM 353 CA LEU A 24 -0.114 -0.176 10.314 1.00 0.00 C ATOM 354 C LEU A 24 0.082 -0.483 8.841 1.00 0.00 C ATOM 355 O LEU A 24 0.215 0.424 8.019 1.00 0.00 O ATOM 356 CB LEU A 24 1.045 0.680 10.827 1.00 0.00 C ATOM 357 CG LEU A 24 0.737 1.170 12.247 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.558 1.982 12.245 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.569 -0.026 13.179 1.00 0.00 C ATOM 0 H LEU A 24 0.694 -1.855 11.277 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.044 0.379 10.440 1.00 0.00 H new ATOM 0 HB2 LEU A 24 1.967 0.099 10.824 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.202 1.531 10.164 1.00 0.00 H new ATOM 0 HG LEU A 24 1.562 1.794 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.772 2.328 13.256 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.448 2.841 11.583 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.379 1.357 11.894 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.350 0.326 14.187 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.252 -0.650 12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.489 -0.610 13.191 1.00 0.00 H new ATOM 371 N LYS A 25 0.081 -1.766 8.507 1.00 0.00 N ATOM 372 CA LYS A 25 0.241 -2.160 7.121 1.00 0.00 C ATOM 373 C LYS A 25 1.450 -1.464 6.506 1.00 0.00 C ATOM 374 O LYS A 25 1.439 -1.097 5.333 1.00 0.00 O ATOM 375 CB LYS A 25 -1.018 -1.757 6.355 1.00 0.00 C ATOM 376 CG LYS A 25 -2.255 -2.453 6.943 1.00 0.00 C ATOM 377 CD LYS A 25 -2.198 -3.967 6.711 1.00 0.00 C ATOM 378 CE LYS A 25 -3.453 -4.611 7.301 1.00 0.00 C ATOM 379 NZ LYS A 25 -3.400 -6.079 7.070 1.00 0.00 N ATOM 0 H LYS A 25 -0.027 -2.537 9.166 1.00 0.00 H new ATOM 0 HA LYS A 25 0.395 -3.238 7.065 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.147 -0.676 6.400 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.911 -2.022 5.303 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.318 -2.248 8.012 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.157 -2.046 6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.131 -4.182 5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.306 -4.386 7.177 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.518 -4.400 8.368 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -4.345 -4.189 6.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.251 -6.524 7.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.357 -6.268 6.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.555 -6.473 7.531 1.00 0.00 H new ATOM 393 N LYS A 26 2.491 -1.288 7.307 1.00 0.00 N ATOM 394 CA LYS A 26 3.701 -0.637 6.831 1.00 0.00 C ATOM 395 C LYS A 26 4.856 -1.622 6.805 1.00 0.00 C ATOM 396 O LYS A 26 4.732 -2.752 7.273 1.00 0.00 O ATOM 397 CB LYS A 26 4.059 0.545 7.730 1.00 0.00 C ATOM 398 CG LYS A 26 3.362 1.812 7.229 1.00 0.00 C ATOM 399 CD LYS A 26 4.049 3.034 7.837 1.00 0.00 C ATOM 400 CE LYS A 26 5.281 3.395 7.006 1.00 0.00 C ATOM 401 NZ LYS A 26 5.726 4.775 7.347 1.00 0.00 N ATOM 0 H LYS A 26 2.522 -1.585 8.282 1.00 0.00 H new ATOM 0 HA LYS A 26 3.518 -0.274 5.820 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.758 0.336 8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.139 0.693 7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.404 1.859 6.141 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.308 1.796 7.507 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.357 3.876 7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.340 2.826 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 26 6.084 2.684 7.200 1.00 0.00 H new ATOM 0 HE3 LYS A 26 5.048 3.329 5.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 6.564 5.019 6.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.960 5.448 7.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 5.965 4.823 8.358 1.00 0.00 H new ATOM 415 N LYS A 27 5.981 -1.186 6.255 1.00 0.00 N ATOM 416 CA LYS A 27 7.149 -2.049 6.176 1.00 0.00 C ATOM 417 C LYS A 27 8.438 -1.234 6.262 1.00 0.00 C ATOM 418 O LYS A 27 8.527 -0.135 5.716 1.00 0.00 O ATOM 419 CB LYS A 27 7.128 -2.829 4.870 1.00 0.00 C ATOM 420 CG LYS A 27 5.838 -3.646 4.782 1.00 0.00 C ATOM 421 CD LYS A 27 5.986 -4.725 3.707 1.00 0.00 C ATOM 422 CE LYS A 27 6.459 -4.083 2.404 1.00 0.00 C ATOM 423 NZ LYS A 27 5.497 -3.021 1.995 1.00 0.00 N ATOM 0 H LYS A 27 6.108 -0.253 5.862 1.00 0.00 H new ATOM 0 HA LYS A 27 7.119 -2.741 7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.195 -2.144 4.025 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.993 -3.489 4.815 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.621 -4.106 5.746 1.00 0.00 H new ATOM 0 HG3 LYS A 27 4.998 -2.994 4.544 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.700 -5.482 4.032 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.033 -5.231 3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.453 -3.656 2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.538 -4.838 1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 5.439 -2.986 0.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.558 -3.234 2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 5.822 -2.101 2.355 1.00 0.00 H new ATOM 437 N PHE A 28 9.433 -1.786 6.948 1.00 0.00 N ATOM 438 CA PHE A 28 10.721 -1.114 7.097 1.00 0.00 C ATOM 439 C PHE A 28 11.871 -2.081 6.837 1.00 0.00 C ATOM 440 O PHE A 28 11.738 -3.288 7.038 1.00 0.00 O ATOM 441 CB PHE A 28 10.846 -0.529 8.503 1.00 0.00 C ATOM 442 CG PHE A 28 9.964 0.689 8.621 1.00 0.00 C ATOM 443 CD1 PHE A 28 8.593 0.539 8.866 1.00 0.00 C ATOM 444 CD2 PHE A 28 10.513 1.967 8.473 1.00 0.00 C ATOM 445 CE1 PHE A 28 7.773 1.669 8.968 1.00 0.00 C ATOM 446 CE2 PHE A 28 9.693 3.098 8.573 1.00 0.00 C ATOM 447 CZ PHE A 28 8.323 2.948 8.821 1.00 0.00 C ATOM 0 H PHE A 28 9.374 -2.694 7.409 1.00 0.00 H new ATOM 0 HA PHE A 28 10.773 -0.309 6.364 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.558 -1.273 9.245 1.00 0.00 H new ATOM 0 HB3 PHE A 28 11.883 -0.261 8.706 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.169 -0.448 8.976 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.570 2.082 8.282 1.00 0.00 H new ATOM 0 HE1 PHE A 28 6.716 1.554 9.160 1.00 0.00 H new ATOM 0 HE2 PHE A 28 10.117 4.085 8.459 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.690 3.820 8.899 1.00 0.00 H new ATOM 457 N SER A 29 13.001 -1.545 6.388 1.00 0.00 N ATOM 458 CA SER A 29 14.167 -2.375 6.103 1.00 0.00 C ATOM 459 C SER A 29 15.110 -2.404 7.301 1.00 0.00 C ATOM 460 O SER A 29 15.606 -1.365 7.737 1.00 0.00 O ATOM 461 CB SER A 29 14.908 -1.827 4.882 1.00 0.00 C ATOM 462 OG SER A 29 14.375 -0.554 4.541 1.00 0.00 O ATOM 0 H SER A 29 13.135 -0.549 6.215 1.00 0.00 H new ATOM 0 HA SER A 29 13.827 -3.390 5.899 1.00 0.00 H new ATOM 0 HB2 SER A 29 15.973 -1.742 5.097 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.806 -2.514 4.042 1.00 0.00 H new ATOM 0 HG SER A 29 14.849 -0.199 3.760 1.00 0.00 H new ATOM 468 N ILE A 30 15.356 -3.600 7.828 1.00 0.00 N ATOM 469 CA ILE A 30 16.244 -3.744 8.975 1.00 0.00 C ATOM 470 C ILE A 30 17.683 -3.925 8.508 1.00 0.00 C ATOM 471 O ILE A 30 18.007 -4.904 7.831 1.00 0.00 O ATOM 472 CB ILE A 30 15.829 -4.960 9.803 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.362 -4.817 10.208 1.00 0.00 C ATOM 474 CG2 ILE A 30 16.702 -5.047 11.057 1.00 0.00 C ATOM 475 CD1 ILE A 30 14.172 -3.512 10.980 1.00 0.00 C ATOM 0 H ILE A 30 14.958 -4.474 7.483 1.00 0.00 H new ATOM 0 HA ILE A 30 16.174 -2.843 9.584 1.00 0.00 H new ATOM 0 HB ILE A 30 15.957 -5.867 9.212 1.00 0.00 H new ATOM 0 HG12 ILE A 30 13.727 -4.824 9.322 1.00 0.00 H new ATOM 0 HG13 ILE A 30 14.059 -5.664 10.824 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.406 -5.914 11.647 1.00 0.00 H new ATOM 0 HG22 ILE A 30 17.748 -5.146 10.766 1.00 0.00 H new ATOM 0 HG23 ILE A 30 16.575 -4.143 11.652 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.126 -3.409 11.269 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.796 -3.524 11.874 1.00 0.00 H new ATOM 0 HD13 ILE A 30 14.458 -2.671 10.349 1.00 0.00 H new ATOM 487 N TYR A 31 18.542 -2.978 8.872 1.00 0.00 N ATOM 488 CA TYR A 31 19.946 -3.046 8.477 1.00 0.00 C ATOM 489 C TYR A 31 20.820 -3.520 9.634 1.00 0.00 C ATOM 490 O TYR A 31 20.661 -3.066 10.767 1.00 0.00 O ATOM 491 CB TYR A 31 20.423 -1.664 8.020 1.00 0.00 C ATOM 492 CG TYR A 31 19.773 -1.313 6.705 1.00 0.00 C ATOM 493 CD1 TYR A 31 20.381 -1.698 5.506 1.00 0.00 C ATOM 494 CD2 TYR A 31 18.567 -0.603 6.683 1.00 0.00 C ATOM 495 CE1 TYR A 31 19.785 -1.374 4.283 1.00 0.00 C ATOM 496 CE2 TYR A 31 17.969 -0.278 5.459 1.00 0.00 C ATOM 497 CZ TYR A 31 18.578 -0.664 4.259 1.00 0.00 C ATOM 498 OH TYR A 31 17.990 -0.344 3.052 1.00 0.00 O ATOM 0 H TYR A 31 18.295 -2.163 9.433 1.00 0.00 H new ATOM 0 HA TYR A 31 20.033 -3.761 7.659 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.173 -0.915 8.772 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.508 -1.660 7.914 1.00 0.00 H new ATOM 0 HD1 TYR A 31 21.311 -2.246 5.524 1.00 0.00 H new ATOM 0 HD2 TYR A 31 18.098 -0.306 7.609 1.00 0.00 H new ATOM 0 HE1 TYR A 31 20.255 -1.671 3.357 1.00 0.00 H new ATOM 0 HE2 TYR A 31 17.039 0.270 5.441 1.00 0.00 H new ATOM 0 HH TYR A 31 17.158 0.148 3.214 1.00 0.00 H new ATOM 508 N TRP A 32 21.746 -4.433 9.342 1.00 0.00 N ATOM 509 CA TRP A 32 22.640 -4.954 10.372 1.00 0.00 C ATOM 510 C TRP A 32 23.458 -3.824 10.995 1.00 0.00 C ATOM 511 O TRP A 32 24.127 -3.066 10.292 1.00 0.00 O ATOM 512 CB TRP A 32 23.585 -5.990 9.754 1.00 0.00 C ATOM 513 CG TRP A 32 24.325 -6.715 10.833 1.00 0.00 C ATOM 514 CD1 TRP A 32 25.668 -6.720 11.006 1.00 0.00 C ATOM 515 CD2 TRP A 32 23.775 -7.543 11.888 1.00 0.00 C ATOM 516 NE1 TRP A 32 25.972 -7.508 12.104 1.00 0.00 N ATOM 517 CE2 TRP A 32 24.834 -8.036 12.683 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.466 -7.906 12.226 1.00 0.00 C ATOM 519 CZ2 TRP A 32 24.597 -8.869 13.779 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.219 -8.740 13.327 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.282 -9.221 14.103 1.00 0.00 C ATOM 0 H TRP A 32 21.895 -4.823 8.411 1.00 0.00 H new ATOM 0 HA TRP A 32 22.039 -5.422 11.152 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.017 -6.699 9.152 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.291 -5.497 9.085 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.384 -6.196 10.390 1.00 0.00 H new ATOM 0 HE1 TRP A 32 26.919 -7.677 12.443 1.00 0.00 H new ATOM 0 HE3 TRP A 32 21.639 -7.541 11.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.421 -9.238 14.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.204 -9.013 13.578 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.087 -9.862 14.950 1.00 0.00 H new ATOM 532 N GLY A 33 23.389 -3.721 12.320 1.00 0.00 N ATOM 533 CA GLY A 33 24.119 -2.687 13.047 1.00 0.00 C ATOM 534 C GLY A 33 23.469 -1.331 12.871 1.00 0.00 C ATOM 535 O GLY A 33 22.530 -1.173 12.092 1.00 0.00 O ATOM 0 H GLY A 33 22.835 -4.341 12.911 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.156 -2.941 14.106 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.149 -2.648 12.693 1.00 0.00 H new ATOM 539 N ALA A 34 23.979 -0.349 13.596 1.00 0.00 N ATOM 540 CA ALA A 34 23.439 0.992 13.500 1.00 0.00 C ATOM 541 C ALA A 34 24.561 2.013 13.328 1.00 0.00 C ATOM 542 O ALA A 34 25.579 1.950 14.017 1.00 0.00 O ATOM 543 CB ALA A 34 22.623 1.320 14.752 1.00 0.00 C ATOM 0 H ALA A 34 24.756 -0.455 14.249 1.00 0.00 H new ATOM 0 HA ALA A 34 22.789 1.040 12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 34 22.221 2.330 14.670 1.00 0.00 H new ATOM 0 HB2 ALA A 34 21.802 0.610 14.848 1.00 0.00 H new ATOM 0 HB3 ALA A 34 23.264 1.254 15.631 1.00 0.00 H new ATOM 683 N GLY A 44 17.847 0.674 12.209 1.00 0.00 N ATOM 684 CA GLY A 44 19.124 -0.006 12.400 1.00 0.00 C ATOM 685 C GLY A 44 19.035 -1.027 13.528 1.00 0.00 C ATOM 686 O GLY A 44 18.424 -0.772 14.565 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.417 -0.504 11.476 1.00 0.00 H new ATOM 0 HA3 GLY A 44 19.899 0.726 12.627 1.00 0.00 H new ATOM 690 N MET A 45 19.650 -2.187 13.321 1.00 0.00 N ATOM 691 CA MET A 45 19.627 -3.235 14.334 1.00 0.00 C ATOM 692 C MET A 45 20.909 -3.201 15.151 1.00 0.00 C ATOM 693 O MET A 45 22.008 -3.181 14.599 1.00 0.00 O ATOM 694 CB MET A 45 19.483 -4.605 13.669 1.00 0.00 C ATOM 695 CG MET A 45 18.929 -5.628 14.668 1.00 0.00 C ATOM 696 SD MET A 45 17.659 -6.634 13.856 1.00 0.00 S ATOM 697 CE MET A 45 18.754 -7.525 12.724 1.00 0.00 C ATOM 0 H MET A 45 20.164 -2.423 12.472 1.00 0.00 H new ATOM 0 HA MET A 45 18.776 -3.063 14.993 1.00 0.00 H new ATOM 0 HB2 MET A 45 18.818 -4.531 12.808 1.00 0.00 H new ATOM 0 HB3 MET A 45 20.451 -4.939 13.296 1.00 0.00 H new ATOM 0 HG2 MET A 45 19.733 -6.265 15.037 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.506 -5.116 15.533 1.00 0.00 H new ATOM 0 HE1 MET A 45 18.479 -7.294 11.695 1.00 0.00 H new ATOM 0 HE2 MET A 45 19.786 -7.221 12.901 1.00 0.00 H new ATOM 0 HE3 MET A 45 18.658 -8.597 12.893 1.00 0.00 H new ATOM 707 N PHE A 46 20.763 -3.190 16.467 1.00 0.00 N ATOM 708 CA PHE A 46 21.919 -3.154 17.351 1.00 0.00 C ATOM 709 C PHE A 46 22.763 -4.413 17.195 1.00 0.00 C ATOM 710 O PHE A 46 22.235 -5.508 17.000 1.00 0.00 O ATOM 711 CB PHE A 46 21.460 -3.028 18.802 1.00 0.00 C ATOM 712 CG PHE A 46 22.543 -2.369 19.620 1.00 0.00 C ATOM 713 CD1 PHE A 46 22.934 -1.050 19.351 1.00 0.00 C ATOM 714 CD2 PHE A 46 23.157 -3.082 20.653 1.00 0.00 C ATOM 715 CE1 PHE A 46 23.939 -0.449 20.119 1.00 0.00 C ATOM 716 CE2 PHE A 46 24.161 -2.483 21.420 1.00 0.00 C ATOM 717 CZ PHE A 46 24.553 -1.166 21.153 1.00 0.00 C ATOM 0 H PHE A 46 19.862 -3.205 16.945 1.00 0.00 H new ATOM 0 HA PHE A 46 22.527 -2.290 17.081 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.543 -2.441 18.854 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.232 -4.013 19.209 1.00 0.00 H new ATOM 0 HD1 PHE A 46 22.461 -0.498 18.552 1.00 0.00 H new ATOM 0 HD2 PHE A 46 22.855 -4.098 20.860 1.00 0.00 H new ATOM 0 HE1 PHE A 46 24.240 0.568 19.914 1.00 0.00 H new ATOM 0 HE2 PHE A 46 24.634 -3.036 22.218 1.00 0.00 H new ATOM 0 HZ PHE A 46 25.329 -0.703 21.745 1.00 0.00 H new ATOM 727 N VAL A 47 24.080 -4.249 17.283 1.00 0.00 N ATOM 728 CA VAL A 47 24.988 -5.383 17.150 1.00 0.00 C ATOM 729 C VAL A 47 25.872 -5.515 18.384 1.00 0.00 C ATOM 730 O VAL A 47 26.512 -4.554 18.808 1.00 0.00 O ATOM 731 CB VAL A 47 25.867 -5.195 15.919 1.00 0.00 C ATOM 732 CG1 VAL A 47 26.967 -6.257 15.909 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.007 -5.336 14.669 1.00 0.00 C ATOM 0 H VAL A 47 24.538 -3.352 17.444 1.00 0.00 H new ATOM 0 HA VAL A 47 24.393 -6.290 17.046 1.00 0.00 H new ATOM 0 HB VAL A 47 26.325 -4.206 15.940 1.00 0.00 H new ATOM 0 HG11 VAL A 47 27.595 -6.122 15.028 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.576 -6.159 16.808 1.00 0.00 H new ATOM 0 HG13 VAL A 47 26.515 -7.249 15.884 1.00 0.00 H new ATOM 0 HG21 VAL A 47 25.628 -5.203 13.783 1.00 0.00 H new ATOM 0 HG22 VAL A 47 24.554 -6.327 14.649 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.223 -4.579 14.680 1.00 0.00 H new ATOM 743 N SER A 48 25.905 -6.715 18.951 1.00 0.00 N ATOM 744 CA SER A 48 26.717 -6.966 20.134 1.00 0.00 C ATOM 745 C SER A 48 26.893 -8.465 20.353 1.00 0.00 C ATOM 746 O SER A 48 26.221 -9.277 19.717 1.00 0.00 O ATOM 747 CB SER A 48 26.056 -6.350 21.361 1.00 0.00 C ATOM 748 OG SER A 48 25.111 -7.271 21.881 1.00 0.00 O ATOM 0 H SER A 48 25.383 -7.524 18.613 1.00 0.00 H new ATOM 0 HA SER A 48 27.696 -6.512 19.981 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.806 -6.113 22.115 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.564 -5.414 21.095 1.00 0.00 H new ATOM 0 HG SER A 48 24.775 -7.839 21.157 1.00 0.00 H new ATOM 754 N ASP A 49 27.795 -8.823 21.260 1.00 0.00 N ATOM 755 CA ASP A 49 28.047 -10.227 21.561 1.00 0.00 C ATOM 756 C ASP A 49 26.806 -10.885 22.164 1.00 0.00 C ATOM 757 O ASP A 49 26.538 -12.062 21.920 1.00 0.00 O ATOM 758 CB ASP A 49 29.218 -10.350 22.539 1.00 0.00 C ATOM 759 CG ASP A 49 29.680 -11.801 22.620 1.00 0.00 C ATOM 760 OD1 ASP A 49 29.266 -12.582 21.779 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.440 -12.111 23.524 1.00 0.00 O ATOM 0 H ASP A 49 28.361 -8.165 21.796 1.00 0.00 H new ATOM 0 HA ASP A 49 28.294 -10.736 20.630 1.00 0.00 H new ATOM 0 HB2 ASP A 49 30.042 -9.715 22.214 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.916 -10.000 23.526 1.00 0.00 H new ATOM 766 N VAL A 50 26.055 -10.127 22.961 1.00 0.00 N ATOM 767 CA VAL A 50 24.852 -10.664 23.594 1.00 0.00 C ATOM 768 C VAL A 50 23.642 -10.503 22.681 1.00 0.00 C ATOM 769 O VAL A 50 22.671 -11.251 22.784 1.00 0.00 O ATOM 770 CB VAL A 50 24.596 -9.947 24.920 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.886 -9.901 25.736 1.00 0.00 C ATOM 772 CG2 VAL A 50 24.122 -8.523 24.647 1.00 0.00 C ATOM 0 H VAL A 50 26.254 -9.151 23.182 1.00 0.00 H new ATOM 0 HA VAL A 50 25.008 -11.727 23.780 1.00 0.00 H new ATOM 0 HB VAL A 50 23.831 -10.487 25.478 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.701 -9.389 26.681 1.00 0.00 H new ATOM 0 HG12 VAL A 50 26.228 -10.917 25.934 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.652 -9.364 25.176 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.940 -8.013 25.593 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.887 -7.986 24.086 1.00 0.00 H new ATOM 0 HG23 VAL A 50 23.200 -8.551 24.066 1.00 0.00 H new ATOM 782 N THR A 51 23.706 -9.517 21.792 1.00 0.00 N ATOM 783 CA THR A 51 22.607 -9.262 20.870 1.00 0.00 C ATOM 784 C THR A 51 22.611 -10.275 19.733 1.00 0.00 C ATOM 785 O THR A 51 23.666 -10.646 19.219 1.00 0.00 O ATOM 786 CB THR A 51 22.722 -7.848 20.301 1.00 0.00 C ATOM 787 OG1 THR A 51 24.005 -7.682 19.714 1.00 0.00 O ATOM 788 CG2 THR A 51 22.533 -6.832 21.428 1.00 0.00 C ATOM 0 H THR A 51 24.501 -8.886 21.691 1.00 0.00 H new ATOM 0 HA THR A 51 21.669 -9.358 21.418 1.00 0.00 H new ATOM 0 HB THR A 51 21.955 -7.691 19.543 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.383 -8.560 19.499 1.00 0.00 H new ATOM 0 HG21 THR A 51 22.615 -5.822 21.025 1.00 0.00 H new ATOM 0 HG22 THR A 51 21.549 -6.965 21.877 1.00 0.00 H new ATOM 0 HG23 THR A 51 23.301 -6.983 22.187 1.00 0.00 H new ATOM 796 N THR A 52 21.419 -10.716 19.347 1.00 0.00 N ATOM 797 CA THR A 52 21.281 -11.687 18.271 1.00 0.00 C ATOM 798 C THR A 52 20.226 -11.241 17.272 1.00 0.00 C ATOM 799 O THR A 52 19.508 -10.268 17.501 1.00 0.00 O ATOM 800 CB THR A 52 20.889 -13.050 18.829 1.00 0.00 C ATOM 801 OG1 THR A 52 20.016 -12.876 19.935 1.00 0.00 O ATOM 802 CG2 THR A 52 22.140 -13.804 19.266 1.00 0.00 C ATOM 0 H THR A 52 20.537 -10.417 19.763 1.00 0.00 H new ATOM 0 HA THR A 52 22.245 -11.761 17.767 1.00 0.00 H new ATOM 0 HB THR A 52 20.378 -13.626 18.057 1.00 0.00 H new ATOM 0 HG1 THR A 52 20.540 -12.655 20.733 1.00 0.00 H new ATOM 0 HG21 THR A 52 21.857 -14.778 19.665 1.00 0.00 H new ATOM 0 HG22 THR A 52 22.800 -13.940 18.410 1.00 0.00 H new ATOM 0 HG23 THR A 52 22.658 -13.233 20.037 1.00 0.00 H new ATOM 810 N THR A 53 20.141 -11.956 16.159 1.00 0.00 N ATOM 811 CA THR A 53 19.172 -11.623 15.127 1.00 0.00 C ATOM 812 C THR A 53 17.938 -12.515 15.229 1.00 0.00 C ATOM 813 O THR A 53 18.000 -13.622 15.764 1.00 0.00 O ATOM 814 CB THR A 53 19.807 -11.783 13.747 1.00 0.00 C ATOM 815 OG1 THR A 53 19.130 -12.809 13.033 1.00 0.00 O ATOM 816 CG2 THR A 53 21.283 -12.156 13.905 1.00 0.00 C ATOM 0 H THR A 53 20.727 -12.764 15.949 1.00 0.00 H new ATOM 0 HA THR A 53 18.864 -10.587 15.270 1.00 0.00 H new ATOM 0 HB THR A 53 19.728 -10.845 13.197 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.984 -12.522 12.108 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.737 -12.270 12.921 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.800 -11.369 14.454 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.364 -13.095 14.453 1.00 0.00 H new ATOM 824 N PRO A 54 16.825 -12.051 14.728 1.00 0.00 N ATOM 825 CA PRO A 54 15.546 -12.817 14.759 1.00 0.00 C ATOM 826 C PRO A 54 15.498 -13.909 13.693 1.00 0.00 C ATOM 827 O PRO A 54 14.661 -13.877 12.789 1.00 0.00 O ATOM 828 CB PRO A 54 14.487 -11.745 14.508 1.00 0.00 C ATOM 829 CG PRO A 54 15.174 -10.688 13.704 1.00 0.00 C ATOM 830 CD PRO A 54 16.660 -10.740 14.075 1.00 0.00 C ATOM 0 HA PRO A 54 15.404 -13.350 15.699 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.633 -12.155 13.969 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.108 -11.340 15.446 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.036 -10.864 12.637 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.756 -9.705 13.921 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.294 -10.652 13.193 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.932 -9.924 14.745 1.00 0.00 H new ATOM 838 N SER A 55 16.406 -14.872 13.804 1.00 0.00 N ATOM 839 CA SER A 55 16.467 -15.969 12.846 1.00 0.00 C ATOM 840 C SER A 55 16.085 -17.284 13.507 1.00 0.00 C ATOM 841 O SER A 55 16.004 -18.322 12.849 1.00 0.00 O ATOM 842 CB SER A 55 17.876 -16.073 12.275 1.00 0.00 C ATOM 843 OG SER A 55 18.790 -16.347 13.329 1.00 0.00 O ATOM 0 H SER A 55 17.107 -14.915 14.544 1.00 0.00 H new ATOM 0 HA SER A 55 15.759 -15.767 12.042 1.00 0.00 H new ATOM 0 HB2 SER A 55 17.920 -16.863 11.525 1.00 0.00 H new ATOM 0 HB3 SER A 55 18.148 -15.144 11.775 1.00 0.00 H new ATOM 0 HG SER A 55 19.697 -16.416 12.965 1.00 0.00 H new ATOM 849 N GLY A 56 15.848 -17.234 14.809 1.00 0.00 N ATOM 850 CA GLY A 56 15.470 -18.429 15.549 1.00 0.00 C ATOM 851 C GLY A 56 15.868 -18.326 17.017 1.00 0.00 C ATOM 852 O GLY A 56 16.977 -18.702 17.396 1.00 0.00 O ATOM 0 H GLY A 56 15.910 -16.386 15.372 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.393 -18.580 15.473 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.947 -19.301 15.102 1.00 0.00 H new ATOM 856 N GLY A 57 14.956 -17.819 17.844 1.00 0.00 N ATOM 857 CA GLY A 57 15.234 -17.678 19.271 1.00 0.00 C ATOM 858 C GLY A 57 16.509 -16.866 19.493 1.00 0.00 C ATOM 859 O GLY A 57 17.601 -17.426 19.583 1.00 0.00 O ATOM 0 H GLY A 57 14.030 -17.503 17.556 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.394 -17.188 19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 57 15.340 -18.663 19.725 1.00 0.00 H new ATOM 863 N GLY A 58 16.369 -15.545 19.572 1.00 0.00 N ATOM 864 CA GLY A 58 17.517 -14.674 19.776 1.00 0.00 C ATOM 865 C GLY A 58 17.080 -13.310 20.288 1.00 0.00 C ATOM 866 O GLY A 58 15.969 -12.854 20.005 1.00 0.00 O ATOM 0 H GLY A 58 15.475 -15.059 19.498 1.00 0.00 H new ATOM 0 HA2 GLY A 58 18.203 -15.131 20.489 1.00 0.00 H new ATOM 0 HA3 GLY A 58 18.061 -14.558 18.839 1.00 0.00 H new ATOM 870 N HIS A 59 17.967 -12.658 21.027 1.00 0.00 N ATOM 871 CA HIS A 59 17.684 -11.328 21.555 1.00 0.00 C ATOM 872 C HIS A 59 17.877 -10.299 20.453 1.00 0.00 C ATOM 873 O HIS A 59 19.006 -9.989 20.074 1.00 0.00 O ATOM 874 CB HIS A 59 18.635 -10.999 22.702 1.00 0.00 C ATOM 875 CG HIS A 59 18.144 -9.777 23.436 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.917 -9.120 24.384 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.968 -9.073 23.361 1.00 0.00 C ATOM 878 CE1 HIS A 59 18.204 -8.071 24.837 1.00 0.00 C ATOM 879 NE2 HIS A 59 17.008 -7.997 24.245 1.00 0.00 N ATOM 0 H HIS A 59 18.886 -13.026 21.275 1.00 0.00 H new ATOM 0 HA HIS A 59 16.657 -11.307 21.920 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.700 -11.844 23.387 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.639 -10.824 22.316 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.856 -9.384 24.683 1.00 0.00 H new ATOM 0 HD2 HIS A 59 16.138 -9.316 22.715 1.00 0.00 H new ATOM 0 HE1 HIS A 59 18.555 -7.376 25.586 1.00 0.00 H new ATOM 887 N THR A 60 16.777 -9.778 19.943 1.00 0.00 N ATOM 888 CA THR A 60 16.844 -8.788 18.878 1.00 0.00 C ATOM 889 C THR A 60 16.619 -7.392 19.442 1.00 0.00 C ATOM 890 O THR A 60 15.601 -7.132 20.082 1.00 0.00 O ATOM 891 CB THR A 60 15.772 -9.086 17.831 1.00 0.00 C ATOM 892 OG1 THR A 60 15.895 -10.433 17.394 1.00 0.00 O ATOM 893 CG2 THR A 60 15.947 -8.146 16.641 1.00 0.00 C ATOM 0 H THR A 60 15.833 -10.019 20.244 1.00 0.00 H new ATOM 0 HA THR A 60 17.831 -8.834 18.418 1.00 0.00 H new ATOM 0 HB THR A 60 14.786 -8.937 18.270 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.021 -10.873 17.440 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.182 -8.359 15.894 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.850 -7.113 16.976 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.934 -8.294 16.202 1.00 0.00 H new ATOM 901 N VAL A 61 17.563 -6.493 19.196 1.00 0.00 N ATOM 902 CA VAL A 61 17.435 -5.130 19.690 1.00 0.00 C ATOM 903 C VAL A 61 17.378 -4.160 18.514 1.00 0.00 C ATOM 904 O VAL A 61 18.220 -4.202 17.617 1.00 0.00 O ATOM 905 CB VAL A 61 18.622 -4.784 20.598 1.00 0.00 C ATOM 906 CG1 VAL A 61 18.593 -3.300 20.986 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.565 -5.636 21.868 1.00 0.00 C ATOM 0 H VAL A 61 18.414 -6.679 18.665 1.00 0.00 H new ATOM 0 HA VAL A 61 16.515 -5.046 20.269 1.00 0.00 H new ATOM 0 HB VAL A 61 19.543 -4.989 20.053 1.00 0.00 H new ATOM 0 HG11 VAL A 61 19.443 -3.076 21.630 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.648 -2.687 20.086 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.667 -3.081 21.518 1.00 0.00 H new ATOM 0 HG21 VAL A 61 19.410 -5.388 22.511 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.634 -5.436 22.399 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.611 -6.692 21.600 1.00 0.00 H new ATOM 917 N LEU A 62 16.379 -3.289 18.529 1.00 0.00 N ATOM 918 CA LEU A 62 16.211 -2.310 17.466 1.00 0.00 C ATOM 919 C LEU A 62 16.567 -0.920 17.972 1.00 0.00 C ATOM 920 O LEU A 62 16.318 -0.586 19.131 1.00 0.00 O ATOM 921 CB LEU A 62 14.770 -2.318 16.963 1.00 0.00 C ATOM 922 CG LEU A 62 14.578 -3.441 15.943 1.00 0.00 C ATOM 923 CD1 LEU A 62 15.201 -3.027 14.609 1.00 0.00 C ATOM 924 CD2 LEU A 62 15.248 -4.720 16.444 1.00 0.00 C ATOM 0 H LEU A 62 15.674 -3.241 19.264 1.00 0.00 H new ATOM 0 HA LEU A 62 16.877 -2.574 16.644 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.085 -2.455 17.800 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.530 -1.357 16.508 1.00 0.00 H new ATOM 0 HG LEU A 62 13.512 -3.626 15.808 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.065 -3.826 13.880 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.717 -2.120 14.247 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.266 -2.839 14.747 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.107 -5.515 15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.314 -4.541 16.585 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.802 -5.017 17.393 1.00 0.00 H new ATOM 936 N SER A 63 17.160 -0.119 17.097 1.00 0.00 N ATOM 937 CA SER A 63 17.561 1.232 17.467 1.00 0.00 C ATOM 938 C SER A 63 17.021 2.249 16.467 1.00 0.00 C ATOM 939 O SER A 63 17.072 2.033 15.248 1.00 0.00 O ATOM 940 CB SER A 63 19.087 1.322 17.514 1.00 0.00 C ATOM 941 OG SER A 63 19.463 2.548 18.128 1.00 0.00 O ATOM 0 H SER A 63 17.373 -0.378 16.134 1.00 0.00 H new ATOM 0 HA SER A 63 17.149 1.458 18.450 1.00 0.00 H new ATOM 0 HB2 SER A 63 19.496 0.481 18.073 1.00 0.00 H new ATOM 0 HB3 SER A 63 19.498 1.265 16.506 1.00 0.00 H new ATOM 0 HG SER A 63 20.440 2.610 18.162 1.00 0.00 H new ATOM 947 N GLY A 64 16.502 3.361 16.993 1.00 0.00 N ATOM 948 CA GLY A 64 15.949 4.414 16.144 1.00 0.00 C ATOM 949 C GLY A 64 16.026 5.784 16.824 1.00 0.00 C ATOM 950 O GLY A 64 15.776 5.917 18.025 1.00 0.00 O ATOM 0 H GLY A 64 16.454 3.553 17.994 1.00 0.00 H new ATOM 0 HA2 GLY A 64 16.493 4.444 15.200 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.911 4.183 15.906 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.145 4.013 16.579 1.00 0.00 N ATOM 1103 CA GLY A 74 -0.152 2.577 16.312 1.00 0.00 C ATOM 1104 C GLY A 74 0.988 1.870 17.044 1.00 0.00 C ATOM 1105 O GLY A 74 0.851 0.722 17.462 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.106 2.152 16.624 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.061 2.404 15.240 1.00 0.00 H new ATOM 1109 N GLN A 75 2.115 2.559 17.188 1.00 0.00 N ATOM 1110 CA GLN A 75 3.273 1.983 17.867 1.00 0.00 C ATOM 1111 C GLN A 75 2.985 1.746 19.347 1.00 0.00 C ATOM 1112 O GLN A 75 3.465 0.774 19.932 1.00 0.00 O ATOM 1113 CB GLN A 75 4.483 2.907 17.714 1.00 0.00 C ATOM 1114 CG GLN A 75 5.071 2.740 16.313 1.00 0.00 C ATOM 1115 CD GLN A 75 5.611 1.322 16.150 1.00 0.00 C ATOM 1116 OE1 GLN A 75 6.422 0.869 16.958 1.00 0.00 O ATOM 1117 NE2 GLN A 75 5.204 0.586 15.151 1.00 0.00 N ATOM 0 H GLN A 75 2.252 3.510 16.847 1.00 0.00 H new ATOM 0 HA GLN A 75 3.491 1.020 17.405 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.187 3.943 17.875 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.234 2.669 18.467 1.00 0.00 H new ATOM 0 HG2 GLN A 75 4.307 2.938 15.561 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.870 3.465 16.154 1.00 0.00 H new ATOM 0 HE21 GLN A 75 4.532 0.961 14.482 1.00 0.00 H new ATOM 0 HE22 GLN A 75 5.558 -0.364 15.040 1.00 0.00 H new ATOM 1126 N LEU A 76 2.215 2.642 19.950 1.00 0.00 N ATOM 1127 CA LEU A 76 1.884 2.532 21.364 1.00 0.00 C ATOM 1128 C LEU A 76 0.629 1.688 21.568 1.00 0.00 C ATOM 1129 O LEU A 76 -0.473 2.219 21.708 1.00 0.00 O ATOM 1130 CB LEU A 76 1.638 3.924 21.937 1.00 0.00 C ATOM 1131 CG LEU A 76 2.750 4.873 21.481 1.00 0.00 C ATOM 1132 CD1 LEU A 76 2.293 6.323 21.661 1.00 0.00 C ATOM 1133 CD2 LEU A 76 4.005 4.631 22.322 1.00 0.00 C ATOM 0 H LEU A 76 1.808 3.452 19.482 1.00 0.00 H new ATOM 0 HA LEU A 76 2.719 2.052 21.874 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.669 4.298 21.606 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.608 3.880 23.026 1.00 0.00 H new ATOM 0 HG LEU A 76 2.973 4.689 20.430 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.085 6.997 21.336 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.399 6.499 21.063 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.069 6.506 22.712 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.796 5.307 21.997 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.780 4.814 23.373 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.334 3.600 22.196 1.00 0.00 H new ATOM 1145 N LYS A 77 0.807 0.374 21.589 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.307 -0.546 21.785 1.00 0.00 C ATOM 1147 C LYS A 77 0.207 -1.982 21.817 1.00 0.00 C ATOM 1148 O LYS A 77 1.032 -2.376 20.992 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.329 -0.370 20.663 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.853 -1.123 19.426 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.488 -0.503 18.182 1.00 0.00 C ATOM 1152 CE LYS A 77 -3.010 -0.629 18.258 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.607 -0.164 16.975 1.00 0.00 N ATOM 0 H LYS A 77 1.713 -0.080 21.473 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.792 -0.327 22.736 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.302 -0.746 20.980 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -1.455 0.688 20.433 1.00 0.00 H new ATOM 0 HG2 LYS A 77 0.234 -1.078 19.355 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.124 -2.176 19.500 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.205 0.547 18.103 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.117 -1.002 17.287 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.292 -1.664 18.449 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -3.395 -0.036 19.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.519 -0.641 16.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.757 0.864 17.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.963 -0.390 16.190 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.279 -2.750 22.786 1.00 0.00 N ATOM 1168 CA GLU A 78 0.134 -4.139 22.951 1.00 0.00 C ATOM 1169 C GLU A 78 -0.484 -5.005 21.873 1.00 0.00 C ATOM 1170 O GLU A 78 -0.120 -6.168 21.703 1.00 0.00 O ATOM 1171 CB GLU A 78 -0.286 -4.657 24.330 1.00 0.00 C ATOM 1172 CG GLU A 78 0.467 -3.892 25.424 1.00 0.00 C ATOM 1173 CD GLU A 78 0.047 -4.402 26.800 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -0.776 -5.302 26.851 1.00 0.00 O ATOM 1175 OE2 GLU A 78 0.556 -3.888 27.782 1.00 0.00 O ATOM 0 H GLU A 78 -0.963 -2.432 23.473 1.00 0.00 H new ATOM 0 HA GLU A 78 1.220 -4.187 22.866 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -1.361 -4.535 24.462 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.074 -5.723 24.408 1.00 0.00 H new ATOM 0 HG2 GLU A 78 1.542 -4.017 25.293 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.258 -2.825 25.343 1.00 0.00 H new ATOM 1182 N LYS A 79 -1.422 -4.425 21.146 1.00 0.00 N ATOM 1183 CA LYS A 79 -2.093 -5.140 20.080 1.00 0.00 C ATOM 1184 C LYS A 79 -1.251 -5.097 18.811 1.00 0.00 C ATOM 1185 O LYS A 79 -1.491 -5.856 17.871 1.00 0.00 O ATOM 1186 CB LYS A 79 -3.466 -4.524 19.816 1.00 0.00 C ATOM 1187 CG LYS A 79 -4.326 -4.646 21.066 1.00 0.00 C ATOM 1188 CD LYS A 79 -5.711 -4.069 20.773 1.00 0.00 C ATOM 1189 CE LYS A 79 -6.568 -4.153 22.029 1.00 0.00 C ATOM 1190 NZ LYS A 79 -7.901 -3.534 21.773 1.00 0.00 N ATOM 0 H LYS A 79 -1.735 -3.463 21.275 1.00 0.00 H new ATOM 0 HA LYS A 79 -2.225 -6.179 20.383 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.358 -3.476 19.537 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -3.948 -5.029 18.979 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -4.409 -5.691 21.366 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -3.863 -4.112 21.896 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.624 -3.033 20.447 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.183 -4.621 19.960 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -6.691 -5.194 22.327 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.072 -3.642 22.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -8.482 -3.594 22.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.775 -2.536 21.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.376 -4.040 20.998 1.00 0.00 H new ATOM 1204 N ASP A 80 -0.260 -4.202 18.783 1.00 0.00 N ATOM 1205 CA ASP A 80 0.600 -4.082 17.604 1.00 0.00 C ATOM 1206 C ASP A 80 1.402 -5.370 17.387 1.00 0.00 C ATOM 1207 O ASP A 80 1.633 -6.131 18.326 1.00 0.00 O ATOM 1208 CB ASP A 80 1.540 -2.882 17.751 1.00 0.00 C ATOM 1209 CG ASP A 80 2.688 -2.991 16.755 1.00 0.00 C ATOM 1210 OD1 ASP A 80 2.504 -2.583 15.619 1.00 0.00 O ATOM 1211 OD2 ASP A 80 3.736 -3.480 17.142 1.00 0.00 O ATOM 0 H ASP A 80 -0.036 -3.563 19.546 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.032 -3.923 16.730 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.990 -1.956 17.583 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.932 -2.840 18.767 1.00 0.00 H new ATOM 1216 N THR A 81 1.811 -5.614 16.142 1.00 0.00 N ATOM 1217 CA THR A 81 2.567 -6.806 15.810 1.00 0.00 C ATOM 1218 C THR A 81 3.754 -6.444 14.954 1.00 0.00 C ATOM 1219 O THR A 81 3.660 -5.600 14.063 1.00 0.00 O ATOM 1220 CB THR A 81 1.681 -7.795 15.053 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.757 -7.073 14.253 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.928 -8.682 16.041 1.00 0.00 C ATOM 0 H THR A 81 1.628 -4.997 15.351 1.00 0.00 H new ATOM 0 HA THR A 81 2.915 -7.266 16.735 1.00 0.00 H new ATOM 0 HB THR A 81 2.301 -8.426 14.417 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.187 -7.702 13.763 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.299 -9.384 15.494 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.642 -9.235 16.651 1.00 0.00 H new ATOM 0 HG23 THR A 81 0.304 -8.062 16.685 1.00 0.00 H new ATOM 1230 N LEU A 82 4.865 -7.092 15.221 1.00 0.00 N ATOM 1231 CA LEU A 82 6.064 -6.830 14.463 1.00 0.00 C ATOM 1232 C LEU A 82 6.516 -8.107 13.771 1.00 0.00 C ATOM 1233 O LEU A 82 6.781 -9.115 14.421 1.00 0.00 O ATOM 1234 CB LEU A 82 7.161 -6.335 15.394 1.00 0.00 C ATOM 1235 CG LEU A 82 6.620 -5.267 16.352 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.757 -4.756 17.245 1.00 0.00 C ATOM 1237 CD2 LEU A 82 6.046 -4.105 15.542 1.00 0.00 C ATOM 0 H LEU A 82 4.962 -7.798 15.951 1.00 0.00 H new ATOM 0 HA LEU A 82 5.859 -6.066 13.713 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.565 -7.171 15.965 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.983 -5.922 14.808 1.00 0.00 H new ATOM 0 HG LEU A 82 5.837 -5.699 16.975 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.372 -3.997 17.926 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.168 -5.585 17.821 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.541 -4.322 16.624 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.660 -3.344 16.220 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.830 -3.673 14.920 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.238 -4.468 14.907 1.00 0.00 H new ATOM 1249 N VAL A 83 6.591 -8.062 12.452 1.00 0.00 N ATOM 1250 CA VAL A 83 6.998 -9.229 11.687 1.00 0.00 C ATOM 1251 C VAL A 83 8.405 -9.042 11.138 1.00 0.00 C ATOM 1252 O VAL A 83 8.723 -8.012 10.545 1.00 0.00 O ATOM 1253 CB VAL A 83 6.024 -9.439 10.539 1.00 0.00 C ATOM 1254 CG1 VAL A 83 6.136 -10.870 10.006 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.592 -9.172 11.022 1.00 0.00 C ATOM 0 H VAL A 83 6.377 -7.237 11.892 1.00 0.00 H new ATOM 0 HA VAL A 83 6.994 -10.102 12.340 1.00 0.00 H new ATOM 0 HB VAL A 83 6.268 -8.745 9.735 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.433 -11.008 9.184 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.151 -11.047 9.650 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.904 -11.575 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.896 -9.323 10.197 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.348 -9.858 11.833 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.514 -8.145 11.379 1.00 0.00 H new ATOM 1265 N LEU A 84 9.244 -10.046 11.357 1.00 0.00 N ATOM 1266 CA LEU A 84 10.626 -9.996 10.905 1.00 0.00 C ATOM 1267 C LEU A 84 10.897 -11.034 9.825 1.00 0.00 C ATOM 1268 O LEU A 84 10.593 -12.213 9.992 1.00 0.00 O ATOM 1269 CB LEU A 84 11.548 -10.255 12.092 1.00 0.00 C ATOM 1270 CG LEU A 84 11.649 -8.993 12.947 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.160 -9.351 14.340 1.00 0.00 C ATOM 1272 CD2 LEU A 84 12.616 -8.003 12.288 1.00 0.00 C ATOM 0 H LEU A 84 8.990 -10.905 11.845 1.00 0.00 H new ATOM 0 HA LEU A 84 10.812 -9.009 10.482 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.164 -11.082 12.690 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.537 -10.548 11.740 1.00 0.00 H new ATOM 0 HG LEU A 84 10.662 -8.538 13.031 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.230 -8.447 14.945 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.470 -10.051 14.812 1.00 0.00 H new ATOM 0 HD13 LEU A 84 13.145 -9.811 14.259 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.687 -7.103 12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 84 13.601 -8.461 12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.248 -7.740 11.296 1.00 0.00 H new ATOM 1284 N GLU A 85 11.477 -10.582 8.717 1.00 0.00 N ATOM 1285 CA GLU A 85 11.800 -11.483 7.611 1.00 0.00 C ATOM 1286 C GLU A 85 13.295 -11.774 7.577 1.00 0.00 C ATOM 1287 O GLU A 85 14.112 -10.866 7.407 1.00 0.00 O ATOM 1288 CB GLU A 85 11.381 -10.847 6.288 1.00 0.00 C ATOM 1289 CG GLU A 85 9.886 -10.538 6.323 1.00 0.00 C ATOM 1290 CD GLU A 85 9.460 -9.864 5.023 1.00 0.00 C ATOM 1291 OE1 GLU A 85 10.265 -9.826 4.107 1.00 0.00 O ATOM 1292 OE2 GLU A 85 8.338 -9.391 4.966 1.00 0.00 O ATOM 0 H GLU A 85 11.732 -9.607 8.560 1.00 0.00 H new ATOM 0 HA GLU A 85 11.260 -12.418 7.759 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.948 -9.932 6.116 1.00 0.00 H new ATOM 0 HB3 GLU A 85 11.605 -11.521 5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.320 -11.458 6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 85 9.661 -9.889 7.169 1.00 0.00 H new ATOM 1299 N TYR A 86 13.642 -13.047 7.744 1.00 0.00 N ATOM 1300 CA TYR A 86 15.042 -13.461 7.741 1.00 0.00 C ATOM 1301 C TYR A 86 15.179 -14.919 7.291 1.00 0.00 C ATOM 1302 O TYR A 86 14.517 -15.804 7.829 1.00 0.00 O ATOM 1303 CB TYR A 86 15.625 -13.314 9.152 1.00 0.00 C ATOM 1304 CG TYR A 86 17.069 -12.873 9.070 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.942 -13.486 8.164 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.533 -11.846 9.899 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.276 -13.074 8.086 1.00 0.00 C ATOM 1308 CE2 TYR A 86 18.869 -11.432 9.820 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.740 -12.046 8.912 1.00 0.00 C ATOM 1310 OH TYR A 86 21.055 -11.638 8.832 1.00 0.00 O ATOM 0 H TYR A 86 12.976 -13.807 7.883 1.00 0.00 H new ATOM 0 HA TYR A 86 15.586 -12.825 7.043 1.00 0.00 H new ATOM 0 HB2 TYR A 86 15.045 -12.586 9.720 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.555 -14.263 9.684 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.585 -14.279 7.524 1.00 0.00 H new ATOM 0 HD2 TYR A 86 16.861 -11.372 10.600 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.948 -13.550 7.387 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.227 -10.639 10.460 1.00 0.00 H new ATOM 0 HH TYR A 86 21.385 -11.774 7.919 1.00 0.00 H new ATOM 1320 N ASP A 87 16.062 -15.164 6.325 1.00 0.00 N ATOM 1321 CA ASP A 87 16.311 -16.521 5.838 1.00 0.00 C ATOM 1322 C ASP A 87 15.051 -17.136 5.242 1.00 0.00 C ATOM 1323 O ASP A 87 14.629 -18.220 5.641 1.00 0.00 O ATOM 1324 CB ASP A 87 16.816 -17.398 6.986 1.00 0.00 C ATOM 1325 CG ASP A 87 18.068 -16.780 7.601 1.00 0.00 C ATOM 1326 OD1 ASP A 87 18.843 -16.197 6.860 1.00 0.00 O ATOM 1327 OD2 ASP A 87 18.232 -16.899 8.803 1.00 0.00 O ATOM 0 H ASP A 87 16.617 -14.443 5.864 1.00 0.00 H new ATOM 0 HA ASP A 87 17.067 -16.465 5.054 1.00 0.00 H new ATOM 0 HB2 ASP A 87 16.040 -17.501 7.745 1.00 0.00 H new ATOM 0 HB3 ASP A 87 17.037 -18.400 6.619 1.00 0.00 H new ATOM 1332 N ASN A 88 14.457 -16.433 4.290 1.00 0.00 N ATOM 1333 CA ASN A 88 13.249 -16.912 3.640 1.00 0.00 C ATOM 1334 C ASN A 88 12.219 -17.290 4.689 1.00 0.00 C ATOM 1335 O ASN A 88 11.239 -17.973 4.397 1.00 0.00 O ATOM 1336 CB ASN A 88 13.564 -18.134 2.772 1.00 0.00 C ATOM 1337 CG ASN A 88 14.733 -17.829 1.841 1.00 0.00 C ATOM 1338 OD1 ASN A 88 14.889 -16.696 1.387 1.00 0.00 O ATOM 1339 ND2 ASN A 88 15.568 -18.782 1.526 1.00 0.00 N ATOM 0 H ASN A 88 14.792 -15.531 3.952 1.00 0.00 H new ATOM 0 HA ASN A 88 12.852 -16.118 3.007 1.00 0.00 H new ATOM 0 HB2 ASN A 88 13.807 -18.987 3.406 1.00 0.00 H new ATOM 0 HB3 ASN A 88 12.686 -18.411 2.188 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.352 -18.588 0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 88 15.437 -19.720 1.904 1.00 0.00 H new ATOM 1346 N LYS A 89 12.447 -16.841 5.917 1.00 0.00 N ATOM 1347 CA LYS A 89 11.528 -17.143 6.999 1.00 0.00 C ATOM 1348 C LYS A 89 10.952 -15.860 7.578 1.00 0.00 C ATOM 1349 O LYS A 89 11.645 -14.848 7.677 1.00 0.00 O ATOM 1350 CB LYS A 89 12.242 -17.927 8.099 1.00 0.00 C ATOM 1351 CG LYS A 89 12.313 -19.405 7.715 1.00 0.00 C ATOM 1352 CD LYS A 89 13.624 -20.019 8.208 1.00 0.00 C ATOM 1353 CE LYS A 89 13.579 -20.179 9.729 1.00 0.00 C ATOM 1354 NZ LYS A 89 14.439 -21.326 10.132 1.00 0.00 N ATOM 0 H LYS A 89 13.251 -16.273 6.183 1.00 0.00 H new ATOM 0 HA LYS A 89 10.715 -17.749 6.599 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.247 -17.531 8.247 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.711 -17.812 9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.468 -19.941 8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.238 -19.511 6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.783 -20.988 7.735 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.463 -19.384 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.924 -19.265 10.212 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.553 -20.346 10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.409 -21.436 11.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 14.091 -22.196 9.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.418 -21.148 9.831 1.00 0.00 H new ATOM 1368 N THR A 90 9.682 -15.903 7.960 1.00 0.00 N ATOM 1369 CA THR A 90 9.037 -14.725 8.527 1.00 0.00 C ATOM 1370 C THR A 90 8.655 -14.978 9.980 1.00 0.00 C ATOM 1371 O THR A 90 7.892 -15.893 10.279 1.00 0.00 O ATOM 1372 CB THR A 90 7.784 -14.367 7.719 1.00 0.00 C ATOM 1373 OG1 THR A 90 8.069 -14.488 6.333 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.355 -12.933 8.017 1.00 0.00 C ATOM 0 H THR A 90 9.085 -16.727 7.890 1.00 0.00 H new ATOM 0 HA THR A 90 9.740 -13.893 8.485 1.00 0.00 H new ATOM 0 HB THR A 90 6.978 -15.046 7.997 1.00 0.00 H new ATOM 0 HG1 THR A 90 7.269 -14.261 5.814 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.464 -12.692 7.437 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.134 -12.833 9.080 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.160 -12.249 7.748 1.00 0.00 H new ATOM 1382 N TYR A 91 9.192 -14.162 10.877 1.00 0.00 N ATOM 1383 CA TYR A 91 8.901 -14.302 12.299 1.00 0.00 C ATOM 1384 C TYR A 91 7.842 -13.293 12.720 1.00 0.00 C ATOM 1385 O TYR A 91 7.887 -12.130 12.320 1.00 0.00 O ATOM 1386 CB TYR A 91 10.177 -14.092 13.107 1.00 0.00 C ATOM 1387 CG TYR A 91 11.107 -15.258 12.882 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.648 -15.478 11.612 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.432 -16.113 13.942 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.518 -16.553 11.399 1.00 0.00 C ATOM 1391 CE2 TYR A 91 12.300 -17.190 13.728 1.00 0.00 C ATOM 1392 CZ TYR A 91 12.844 -17.410 12.456 1.00 0.00 C ATOM 1393 OH TYR A 91 13.704 -18.469 12.243 1.00 0.00 O ATOM 0 H TYR A 91 9.829 -13.399 10.648 1.00 0.00 H new ATOM 0 HA TYR A 91 8.520 -15.306 12.488 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.662 -13.163 12.808 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.939 -14.001 14.167 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.395 -14.818 10.795 1.00 0.00 H new ATOM 0 HD2 TYR A 91 11.014 -15.942 14.923 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.938 -16.721 10.418 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.550 -17.852 14.544 1.00 0.00 H new ATOM 0 HH TYR A 91 14.578 -18.129 11.958 1.00 0.00 H new ATOM 1403 N THR A 92 6.879 -13.749 13.510 1.00 0.00 N ATOM 1404 CA THR A 92 5.798 -12.881 13.947 1.00 0.00 C ATOM 1405 C THR A 92 5.931 -12.536 15.426 1.00 0.00 C ATOM 1406 O THR A 92 5.891 -13.415 16.284 1.00 0.00 O ATOM 1407 CB THR A 92 4.466 -13.595 13.722 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.631 -14.595 12.729 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.433 -12.585 13.244 1.00 0.00 C ATOM 0 H THR A 92 6.825 -14.706 13.858 1.00 0.00 H new ATOM 0 HA THR A 92 5.843 -11.957 13.371 1.00 0.00 H new ATOM 0 HB THR A 92 4.134 -14.053 14.654 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.350 -15.205 12.995 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.480 -13.088 13.082 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.309 -11.807 13.998 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.769 -12.135 12.310 1.00 0.00 H new ATOM 1417 N TYR A 93 6.073 -11.246 15.712 1.00 0.00 N ATOM 1418 CA TYR A 93 6.196 -10.778 17.090 1.00 0.00 C ATOM 1419 C TYR A 93 4.978 -9.951 17.487 1.00 0.00 C ATOM 1420 O TYR A 93 4.198 -9.524 16.635 1.00 0.00 O ATOM 1421 CB TYR A 93 7.455 -9.930 17.248 1.00 0.00 C ATOM 1422 CG TYR A 93 8.673 -10.792 17.077 1.00 0.00 C ATOM 1423 CD1 TYR A 93 9.179 -11.043 15.799 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.298 -11.338 18.199 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.313 -11.844 15.644 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.429 -12.137 18.049 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.941 -12.393 16.770 1.00 0.00 C ATOM 1428 OH TYR A 93 12.060 -13.186 16.620 1.00 0.00 O ATOM 0 H TYR A 93 6.106 -10.506 15.010 1.00 0.00 H new ATOM 0 HA TYR A 93 6.261 -11.650 17.740 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.459 -9.128 16.510 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.466 -9.459 18.231 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.694 -10.618 14.932 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.904 -11.141 19.185 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.705 -12.040 14.657 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.911 -12.559 18.918 1.00 0.00 H new ATOM 0 HH TYR A 93 12.507 -13.288 17.486 1.00 0.00 H new ATOM 1438 N GLU A 94 4.821 -9.728 18.787 1.00 0.00 N ATOM 1439 CA GLU A 94 3.692 -8.953 19.292 1.00 0.00 C ATOM 1440 C GLU A 94 4.106 -8.101 20.478 1.00 0.00 C ATOM 1441 O GLU A 94 4.870 -8.543 21.336 1.00 0.00 O ATOM 1442 CB GLU A 94 2.557 -9.893 19.695 1.00 0.00 C ATOM 1443 CG GLU A 94 1.493 -9.115 20.468 1.00 0.00 C ATOM 1444 CD GLU A 94 0.305 -10.023 20.767 1.00 0.00 C ATOM 1445 OE1 GLU A 94 0.210 -11.065 20.139 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.492 -9.663 21.617 1.00 0.00 O ATOM 0 H GLU A 94 5.457 -10.070 19.507 1.00 0.00 H new ATOM 0 HA GLU A 94 3.348 -8.289 18.499 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.116 -10.347 18.808 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.945 -10.705 20.309 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.913 -8.732 21.398 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.166 -8.252 19.887 1.00 0.00 H new ATOM 1453 N ILE A 95 3.600 -6.874 20.530 1.00 0.00 N ATOM 1454 CA ILE A 95 3.945 -5.995 21.627 1.00 0.00 C ATOM 1455 C ILE A 95 3.319 -6.510 22.918 1.00 0.00 C ATOM 1456 O ILE A 95 2.100 -6.651 23.017 1.00 0.00 O ATOM 1457 CB ILE A 95 3.439 -4.582 21.329 1.00 0.00 C ATOM 1458 CG1 ILE A 95 4.197 -4.011 20.126 1.00 0.00 C ATOM 1459 CG2 ILE A 95 3.640 -3.678 22.550 1.00 0.00 C ATOM 1460 CD1 ILE A 95 4.440 -2.508 20.317 1.00 0.00 C ATOM 0 H ILE A 95 2.964 -6.477 19.839 1.00 0.00 H new ATOM 0 HA ILE A 95 5.028 -5.971 21.744 1.00 0.00 H new ATOM 0 HB ILE A 95 2.374 -4.626 21.099 1.00 0.00 H new ATOM 0 HG12 ILE A 95 5.149 -4.529 20.008 1.00 0.00 H new ATOM 0 HG13 ILE A 95 3.626 -4.181 19.213 1.00 0.00 H new ATOM 0 HG21 ILE A 95 3.276 -2.676 22.325 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.087 -4.083 23.397 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.700 -3.632 22.798 1.00 0.00 H new ATOM 0 HD11 ILE A 95 4.979 -2.114 19.456 1.00 0.00 H new ATOM 0 HD12 ILE A 95 3.484 -1.994 20.412 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.030 -2.347 21.219 1.00 0.00 H new ATOM 1472 N GLN A 96 4.161 -6.782 23.910 1.00 0.00 N ATOM 1473 CA GLN A 96 3.678 -7.275 25.193 1.00 0.00 C ATOM 1474 C GLN A 96 3.545 -6.131 26.191 1.00 0.00 C ATOM 1475 O GLN A 96 2.570 -6.058 26.938 1.00 0.00 O ATOM 1476 CB GLN A 96 4.643 -8.323 25.745 1.00 0.00 C ATOM 1477 CG GLN A 96 4.879 -9.396 24.683 1.00 0.00 C ATOM 1478 CD GLN A 96 4.145 -10.678 25.061 1.00 0.00 C ATOM 1479 OE1 GLN A 96 2.936 -10.785 24.855 1.00 0.00 O ATOM 1480 NE2 GLN A 96 4.806 -11.665 25.603 1.00 0.00 N ATOM 0 H GLN A 96 5.173 -6.670 23.850 1.00 0.00 H new ATOM 0 HA GLN A 96 2.697 -7.726 25.041 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.587 -7.855 26.023 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.232 -8.773 26.649 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.531 -9.041 23.713 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.946 -9.594 24.586 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.808 -11.575 25.773 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.321 -12.526 25.856 1.00 0.00 H new ATOM 1489 N LYS A 97 4.533 -5.239 26.202 1.00 0.00 N ATOM 1490 CA LYS A 97 4.507 -4.107 27.119 1.00 0.00 C ATOM 1491 C LYS A 97 5.399 -2.984 26.612 1.00 0.00 C ATOM 1492 O LYS A 97 6.490 -3.230 26.096 1.00 0.00 O ATOM 1493 CB LYS A 97 4.976 -4.545 28.506 1.00 0.00 C ATOM 1494 CG LYS A 97 4.442 -3.570 29.557 1.00 0.00 C ATOM 1495 CD LYS A 97 4.780 -4.079 30.960 1.00 0.00 C ATOM 1496 CE LYS A 97 3.960 -5.335 31.261 1.00 0.00 C ATOM 1497 NZ LYS A 97 3.913 -5.556 32.734 1.00 0.00 N ATOM 0 H LYS A 97 5.351 -5.278 25.594 1.00 0.00 H new ATOM 0 HA LYS A 97 3.482 -3.741 27.181 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.624 -5.554 28.719 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.065 -4.573 28.541 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.878 -2.583 29.404 1.00 0.00 H new ATOM 0 HG3 LYS A 97 3.363 -3.462 29.450 1.00 0.00 H new ATOM 0 HD2 LYS A 97 5.845 -4.302 31.030 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.566 -3.307 31.699 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.950 -5.226 30.866 1.00 0.00 H new ATOM 0 HE3 LYS A 97 4.404 -6.199 30.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.356 -6.410 32.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.880 -5.678 33.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 3.471 -4.735 33.194 1.00 0.00 H new ATOM 1511 N ILE A 98 4.936 -1.749 26.761 1.00 0.00 N ATOM 1512 CA ILE A 98 5.717 -0.609 26.308 1.00 0.00 C ATOM 1513 C ILE A 98 6.065 0.294 27.486 1.00 0.00 C ATOM 1514 O ILE A 98 5.187 0.715 28.239 1.00 0.00 O ATOM 1515 CB ILE A 98 4.925 0.183 25.268 1.00 0.00 C ATOM 1516 CG1 ILE A 98 4.523 -0.748 24.120 1.00 0.00 C ATOM 1517 CG2 ILE A 98 5.790 1.316 24.712 1.00 0.00 C ATOM 1518 CD1 ILE A 98 3.586 -0.005 23.168 1.00 0.00 C ATOM 0 H ILE A 98 4.038 -1.515 27.185 1.00 0.00 H new ATOM 0 HA ILE A 98 6.640 -0.974 25.857 1.00 0.00 H new ATOM 0 HB ILE A 98 4.034 0.601 25.737 1.00 0.00 H new ATOM 0 HG12 ILE A 98 5.410 -1.087 23.584 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.030 -1.637 24.514 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.221 1.878 23.971 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.085 1.981 25.524 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.681 0.897 24.244 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.299 -0.666 22.350 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.694 0.312 23.709 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.096 0.870 22.765 1.00 0.00 H new ATOM 1530 N TRP A 99 7.351 0.587 27.647 1.00 0.00 N ATOM 1531 CA TRP A 99 7.789 1.438 28.742 1.00 0.00 C ATOM 1532 C TRP A 99 9.033 2.229 28.354 1.00 0.00 C ATOM 1533 O TRP A 99 9.528 2.113 27.235 1.00 0.00 O ATOM 1534 CB TRP A 99 8.088 0.590 29.971 1.00 0.00 C ATOM 1535 CG TRP A 99 9.352 -0.163 29.744 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.595 0.312 29.977 1.00 0.00 C ATOM 1537 CD2 TRP A 99 9.519 -1.511 29.229 1.00 0.00 C ATOM 1538 NE1 TRP A 99 11.513 -0.668 29.664 1.00 0.00 N ATOM 1539 CE2 TRP A 99 10.899 -1.813 29.195 1.00 0.00 C ATOM 1540 CE3 TRP A 99 8.611 -2.494 28.801 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 11.364 -3.051 28.753 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 9.075 -3.740 28.352 1.00 0.00 C ATOM 1543 CH2 TRP A 99 10.449 -4.019 28.330 1.00 0.00 C ATOM 0 H TRP A 99 8.099 0.251 27.040 1.00 0.00 H new ATOM 0 HA TRP A 99 6.987 2.141 28.968 1.00 0.00 H new ATOM 0 HB2 TRP A 99 8.181 1.224 30.853 1.00 0.00 H new ATOM 0 HB3 TRP A 99 7.267 -0.101 30.160 1.00 0.00 H new ATOM 0 HD1 TRP A 99 10.831 1.298 30.348 1.00 0.00 H new ATOM 0 HE1 TRP A 99 12.522 -0.561 29.766 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.551 -2.290 28.818 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 12.423 -3.260 28.738 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 8.370 -4.488 28.022 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.800 -4.981 27.987 1.00 0.00 H new ATOM 1554 N ILE A 100 9.535 3.033 29.287 1.00 0.00 N ATOM 1555 CA ILE A 100 10.725 3.836 29.031 1.00 0.00 C ATOM 1556 C ILE A 100 11.783 3.558 30.096 1.00 0.00 C ATOM 1557 O ILE A 100 11.509 3.647 31.292 1.00 0.00 O ATOM 1558 CB ILE A 100 10.367 5.323 29.027 1.00 0.00 C ATOM 1559 CG1 ILE A 100 9.001 5.513 28.372 1.00 0.00 C ATOM 1560 CG2 ILE A 100 11.409 6.097 28.224 1.00 0.00 C ATOM 1561 CD1 ILE A 100 7.914 5.446 29.441 1.00 0.00 C ATOM 0 H ILE A 100 9.139 3.145 30.220 1.00 0.00 H new ATOM 0 HA ILE A 100 11.126 3.567 28.054 1.00 0.00 H new ATOM 0 HB ILE A 100 10.343 5.690 30.053 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.962 6.473 27.858 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.835 4.742 27.620 1.00 0.00 H new ATOM 0 HG21 ILE A 100 11.153 7.157 28.222 1.00 0.00 H new ATOM 0 HG22 ILE A 100 12.391 5.962 28.677 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.428 5.726 27.199 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.938 5.581 28.976 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.949 4.475 29.935 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.078 6.234 30.176 1.00 0.00 H new ATOM 1573 N THR A 101 12.988 3.217 29.656 1.00 0.00 N ATOM 1574 CA THR A 101 14.072 2.919 30.586 1.00 0.00 C ATOM 1575 C THR A 101 15.324 3.716 30.229 1.00 0.00 C ATOM 1576 O THR A 101 15.372 4.394 29.205 1.00 0.00 O ATOM 1577 CB THR A 101 14.394 1.423 30.557 1.00 0.00 C ATOM 1578 OG1 THR A 101 15.007 1.050 31.784 1.00 0.00 O ATOM 1579 CG2 THR A 101 15.348 1.132 29.399 1.00 0.00 C ATOM 0 H THR A 101 13.239 3.140 28.670 1.00 0.00 H new ATOM 0 HA THR A 101 13.748 3.202 31.588 1.00 0.00 H new ATOM 0 HB THR A 101 13.475 0.853 30.422 1.00 0.00 H new ATOM 0 HG1 THR A 101 15.312 0.120 31.728 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.579 0.067 29.377 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.878 1.421 28.459 1.00 0.00 H new ATOM 0 HG23 THR A 101 16.269 1.700 29.534 1.00 0.00 H new ATOM 1587 N HIS A 102 16.336 3.632 31.085 1.00 0.00 N ATOM 1588 CA HIS A 102 17.580 4.357 30.853 1.00 0.00 C ATOM 1589 C HIS A 102 18.378 3.709 29.727 1.00 0.00 C ATOM 1590 O HIS A 102 18.263 2.510 29.480 1.00 0.00 O ATOM 1591 CB HIS A 102 18.423 4.368 32.128 1.00 0.00 C ATOM 1592 CG HIS A 102 17.522 4.499 33.323 1.00 0.00 C ATOM 1593 ND1 HIS A 102 16.616 3.511 33.674 1.00 0.00 N ATOM 1594 CD2 HIS A 102 17.378 5.492 34.260 1.00 0.00 C ATOM 1595 CE1 HIS A 102 15.975 3.925 34.781 1.00 0.00 C ATOM 1596 NE2 HIS A 102 16.400 5.126 35.181 1.00 0.00 N ATOM 0 H HIS A 102 16.321 3.074 31.939 1.00 0.00 H new ATOM 0 HA HIS A 102 17.332 5.380 30.568 1.00 0.00 H new ATOM 0 HB2 HIS A 102 19.007 3.450 32.198 1.00 0.00 H new ATOM 0 HB3 HIS A 102 19.132 5.196 32.101 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.938 6.416 34.280 1.00 0.00 H new ATOM 0 HE1 HIS A 102 15.209 3.355 35.286 1.00 0.00 H new ATOM 0 HE2 HIS A 102 16.078 5.660 35.988 1.00 0.00 H new ATOM 1604 N ALA A 103 19.186 4.513 29.048 1.00 0.00 N ATOM 1605 CA ALA A 103 20.002 4.012 27.949 1.00 0.00 C ATOM 1606 C ALA A 103 21.065 3.047 28.462 1.00 0.00 C ATOM 1607 O ALA A 103 21.633 2.266 27.698 1.00 0.00 O ATOM 1608 CB ALA A 103 20.671 5.183 27.229 1.00 0.00 C ATOM 0 H ALA A 103 19.294 5.509 29.237 1.00 0.00 H new ATOM 0 HA ALA A 103 19.356 3.477 27.253 1.00 0.00 H new ATOM 0 HB1 ALA A 103 21.280 4.805 26.408 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.906 5.853 26.835 1.00 0.00 H new ATOM 0 HB3 ALA A 103 21.304 5.727 27.930 1.00 0.00 H new ATOM 1614 N ASP A 104 21.334 3.111 29.761 1.00 0.00 N ATOM 1615 CA ASP A 104 22.334 2.243 30.370 1.00 0.00 C ATOM 1616 C ASP A 104 21.687 0.970 30.909 1.00 0.00 C ATOM 1617 O ASP A 104 22.349 0.145 31.536 1.00 0.00 O ATOM 1618 CB ASP A 104 23.034 2.984 31.509 1.00 0.00 C ATOM 1619 CG ASP A 104 23.710 4.242 30.974 1.00 0.00 C ATOM 1620 OD1 ASP A 104 24.266 4.177 29.890 1.00 0.00 O ATOM 1621 OD2 ASP A 104 23.661 5.252 31.656 1.00 0.00 O ATOM 0 H ASP A 104 20.876 3.751 30.410 1.00 0.00 H new ATOM 0 HA ASP A 104 23.064 1.967 29.609 1.00 0.00 H new ATOM 0 HB2 ASP A 104 22.311 3.250 32.280 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.774 2.334 31.976 1.00 0.00 H new ATOM 1626 N ASP A 105 20.389 0.818 30.662 1.00 0.00 N ATOM 1627 CA ASP A 105 19.664 -0.358 31.129 1.00 0.00 C ATOM 1628 C ASP A 105 20.006 -1.569 30.268 1.00 0.00 C ATOM 1629 O ASP A 105 19.132 -2.159 29.634 1.00 0.00 O ATOM 1630 CB ASP A 105 18.158 -0.099 31.069 1.00 0.00 C ATOM 1631 CG ASP A 105 17.412 -1.166 31.863 1.00 0.00 C ATOM 1632 OD1 ASP A 105 18.038 -1.806 32.692 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.224 -1.325 31.633 1.00 0.00 O ATOM 0 H ASP A 105 19.822 1.490 30.145 1.00 0.00 H new ATOM 0 HA ASP A 105 19.957 -0.560 32.159 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.934 0.889 31.472 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.821 -0.104 30.032 1.00 0.00 H new ATOM 1638 N ARG A 106 21.284 -1.934 30.252 1.00 0.00 N ATOM 1639 CA ARG A 106 21.731 -3.076 29.464 1.00 0.00 C ATOM 1640 C ARG A 106 20.708 -4.202 29.518 1.00 0.00 C ATOM 1641 O ARG A 106 20.659 -5.054 28.629 1.00 0.00 O ATOM 1642 CB ARG A 106 23.068 -3.593 29.993 1.00 0.00 C ATOM 1643 CG ARG A 106 22.976 -3.786 31.507 1.00 0.00 C ATOM 1644 CD ARG A 106 24.187 -4.580 31.993 1.00 0.00 C ATOM 1645 NE ARG A 106 24.291 -4.505 33.445 1.00 0.00 N ATOM 1646 CZ ARG A 106 23.841 -5.482 34.226 1.00 0.00 C ATOM 1647 NH1 ARG A 106 23.271 -6.534 33.704 1.00 0.00 N ATOM 1648 NH2 ARG A 106 23.967 -5.386 35.521 1.00 0.00 N ATOM 0 H ARG A 106 22.023 -1.460 30.771 1.00 0.00 H new ATOM 0 HA ARG A 106 21.847 -2.746 28.432 1.00 0.00 H new ATOM 0 HB2 ARG A 106 23.322 -4.537 29.510 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.864 -2.888 29.753 1.00 0.00 H new ATOM 0 HG2 ARG A 106 22.938 -2.818 32.006 1.00 0.00 H new ATOM 0 HG3 ARG A 106 22.056 -4.312 31.762 1.00 0.00 H new ATOM 0 HD2 ARG A 106 24.097 -5.621 31.681 1.00 0.00 H new ATOM 0 HD3 ARG A 106 25.095 -4.187 31.536 1.00 0.00 H new ATOM 0 HE ARG A 106 24.719 -3.683 33.872 1.00 0.00 H new ATOM 0 HH11 ARG A 106 23.169 -6.609 32.692 1.00 0.00 H new ATOM 0 HH12 ARG A 106 22.928 -7.281 34.308 1.00 0.00 H new ATOM 0 HH21 ARG A 106 24.409 -4.563 35.931 1.00 0.00 H new ATOM 0 HH22 ARG A 106 23.623 -6.134 36.124 1.00 0.00 H new ATOM 1662 N THR A 107 19.899 -4.201 30.572 1.00 0.00 N ATOM 1663 CA THR A 107 18.882 -5.230 30.744 1.00 0.00 C ATOM 1664 C THR A 107 18.116 -5.446 29.450 1.00 0.00 C ATOM 1665 O THR A 107 17.428 -6.450 29.291 1.00 0.00 O ATOM 1666 CB THR A 107 17.905 -4.820 31.843 1.00 0.00 C ATOM 1667 OG1 THR A 107 17.200 -3.656 31.435 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.676 -4.530 33.130 1.00 0.00 C ATOM 0 H THR A 107 19.928 -3.503 31.316 1.00 0.00 H new ATOM 0 HA THR A 107 19.380 -6.159 31.023 1.00 0.00 H new ATOM 0 HB THR A 107 17.197 -5.629 32.023 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.932 -3.142 32.225 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.978 -4.237 33.914 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.216 -5.425 33.440 1.00 0.00 H new ATOM 0 HG23 THR A 107 19.385 -3.721 32.955 1.00 0.00 H new ATOM 1676 N VAL A 108 18.235 -4.501 28.529 1.00 0.00 N ATOM 1677 CA VAL A 108 17.548 -4.614 27.258 1.00 0.00 C ATOM 1678 C VAL A 108 18.535 -4.956 26.152 1.00 0.00 C ATOM 1679 O VAL A 108 18.143 -5.328 25.047 1.00 0.00 O ATOM 1680 CB VAL A 108 16.860 -3.306 26.927 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.594 -3.175 27.769 1.00 0.00 C ATOM 1682 CG2 VAL A 108 17.804 -2.140 27.228 1.00 0.00 C ATOM 0 H VAL A 108 18.796 -3.656 28.639 1.00 0.00 H new ATOM 0 HA VAL A 108 16.806 -5.409 27.334 1.00 0.00 H new ATOM 0 HB VAL A 108 16.596 -3.289 25.870 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.096 -2.234 27.533 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.923 -4.006 27.549 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.857 -3.191 28.827 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.308 -1.199 26.989 1.00 0.00 H new ATOM 0 HG22 VAL A 108 18.071 -2.152 28.285 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.706 -2.237 26.625 1.00 0.00 H new ATOM 1692 N ILE A 109 19.813 -4.821 26.470 1.00 0.00 N ATOM 1693 CA ILE A 109 20.877 -5.120 25.517 1.00 0.00 C ATOM 1694 C ILE A 109 21.673 -6.337 25.969 1.00 0.00 C ATOM 1695 O ILE A 109 22.817 -6.522 25.563 1.00 0.00 O ATOM 1696 CB ILE A 109 21.822 -3.930 25.366 1.00 0.00 C ATOM 1697 CG1 ILE A 109 21.016 -2.697 24.965 1.00 0.00 C ATOM 1698 CG2 ILE A 109 22.855 -4.248 24.282 1.00 0.00 C ATOM 1699 CD1 ILE A 109 20.205 -3.015 23.709 1.00 0.00 C ATOM 0 H ILE A 109 20.142 -4.506 27.383 1.00 0.00 H new ATOM 0 HA ILE A 109 20.410 -5.329 24.554 1.00 0.00 H new ATOM 0 HB ILE A 109 22.333 -3.736 26.309 1.00 0.00 H new ATOM 0 HG12 ILE A 109 20.351 -2.402 25.777 1.00 0.00 H new ATOM 0 HG13 ILE A 109 21.684 -1.856 24.778 1.00 0.00 H new ATOM 0 HG21 ILE A 109 23.534 -3.403 24.168 1.00 0.00 H new ATOM 0 HG22 ILE A 109 23.422 -5.133 24.569 1.00 0.00 H new ATOM 0 HG23 ILE A 109 22.345 -4.434 23.337 1.00 0.00 H new ATOM 0 HD11 ILE A 109 19.627 -2.138 23.417 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.881 -3.290 22.899 1.00 0.00 H new ATOM 0 HD13 ILE A 109 19.528 -3.844 23.913 1.00 0.00 H new ATOM 1711 N ILE A 110 21.058 -7.156 26.817 1.00 0.00 N ATOM 1712 CA ILE A 110 21.709 -8.361 27.327 1.00 0.00 C ATOM 1713 C ILE A 110 21.452 -9.549 26.405 1.00 0.00 C ATOM 1714 O ILE A 110 21.036 -9.380 25.259 1.00 0.00 O ATOM 1715 CB ILE A 110 21.194 -8.695 28.731 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.818 -8.063 28.959 1.00 0.00 C ATOM 1717 CG2 ILE A 110 22.169 -8.142 29.765 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.779 -8.700 28.037 1.00 0.00 C ATOM 0 H ILE A 110 20.111 -7.009 27.166 1.00 0.00 H new ATOM 0 HA ILE A 110 22.781 -8.167 27.369 1.00 0.00 H new ATOM 0 HB ILE A 110 21.110 -9.777 28.828 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.519 -8.193 29.999 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.869 -6.990 28.774 1.00 0.00 H new ATOM 0 HG21 ILE A 110 21.809 -8.376 30.767 1.00 0.00 H new ATOM 0 HG22 ILE A 110 23.150 -8.593 29.618 1.00 0.00 H new ATOM 0 HG23 ILE A 110 22.246 -7.061 29.651 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.807 -8.240 28.212 1.00 0.00 H new ATOM 0 HD12 ILE A 110 19.072 -8.547 26.998 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.717 -9.769 28.243 1.00 0.00 H new ATOM 1730 N LYS A 111 21.701 -10.752 26.918 1.00 0.00 N ATOM 1731 CA LYS A 111 21.490 -11.969 26.136 1.00 0.00 C ATOM 1732 C LYS A 111 20.214 -12.681 26.582 1.00 0.00 C ATOM 1733 O LYS A 111 19.921 -12.758 27.775 1.00 0.00 O ATOM 1734 CB LYS A 111 22.673 -12.930 26.305 1.00 0.00 C ATOM 1735 CG LYS A 111 22.757 -13.839 25.078 1.00 0.00 C ATOM 1736 CD LYS A 111 23.773 -14.955 25.331 1.00 0.00 C ATOM 1737 CE LYS A 111 25.192 -14.402 25.194 1.00 0.00 C ATOM 1738 NZ LYS A 111 26.174 -15.493 25.449 1.00 0.00 N ATOM 0 H LYS A 111 22.047 -10.910 27.865 1.00 0.00 H new ATOM 0 HA LYS A 111 21.400 -11.678 25.089 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.600 -12.369 26.422 1.00 0.00 H new ATOM 0 HB3 LYS A 111 22.546 -13.527 27.208 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.778 -14.267 24.863 1.00 0.00 H new ATOM 0 HG3 LYS A 111 23.050 -13.259 24.203 1.00 0.00 H new ATOM 0 HD2 LYS A 111 23.629 -15.371 26.328 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.619 -15.768 24.621 1.00 0.00 H new ATOM 0 HE2 LYS A 111 25.339 -13.991 24.195 1.00 0.00 H new ATOM 0 HE3 LYS A 111 25.346 -13.586 25.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 27.140 -15.119 25.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 26.037 -15.865 26.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 26.031 -16.257 24.758 1.00 0.00 H new ATOM 1752 N LYS A 112 19.470 -13.218 25.617 1.00 0.00 N ATOM 1753 CA LYS A 112 18.242 -13.943 25.929 1.00 0.00 C ATOM 1754 C LYS A 112 18.211 -15.282 25.201 1.00 0.00 C ATOM 1755 O LYS A 112 18.614 -15.377 24.042 1.00 0.00 O ATOM 1756 CB LYS A 112 17.016 -13.124 25.534 1.00 0.00 C ATOM 1757 CG LYS A 112 16.926 -11.905 26.445 1.00 0.00 C ATOM 1758 CD LYS A 112 15.680 -11.093 26.102 1.00 0.00 C ATOM 1759 CE LYS A 112 15.611 -9.875 27.018 1.00 0.00 C ATOM 1760 NZ LYS A 112 14.360 -9.114 26.739 1.00 0.00 N ATOM 0 H LYS A 112 19.693 -13.166 24.623 1.00 0.00 H new ATOM 0 HA LYS A 112 18.222 -14.118 27.005 1.00 0.00 H new ATOM 0 HB2 LYS A 112 17.090 -12.812 24.492 1.00 0.00 H new ATOM 0 HB3 LYS A 112 16.113 -13.729 25.622 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.890 -12.221 27.488 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.817 -11.287 26.330 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.712 -10.778 25.059 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.787 -11.706 26.223 1.00 0.00 H new ATOM 0 HE2 LYS A 112 15.633 -10.190 28.061 1.00 0.00 H new ATOM 0 HE3 LYS A 112 16.481 -9.237 26.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 14.312 -8.283 27.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 14.357 -8.802 25.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 13.536 -9.725 26.912 1.00 0.00 H new ATOM 1774 N GLU A 113 17.726 -16.313 25.884 1.00 0.00 N ATOM 1775 CA GLU A 113 17.646 -17.638 25.284 1.00 0.00 C ATOM 1776 C GLU A 113 16.328 -17.795 24.539 1.00 0.00 C ATOM 1777 O GLU A 113 15.957 -18.899 24.140 1.00 0.00 O ATOM 1778 CB GLU A 113 17.755 -18.715 26.366 1.00 0.00 C ATOM 1779 CG GLU A 113 19.160 -18.687 26.969 1.00 0.00 C ATOM 1780 CD GLU A 113 19.256 -19.688 28.115 1.00 0.00 C ATOM 1781 OE1 GLU A 113 18.311 -20.435 28.303 1.00 0.00 O ATOM 1782 OE2 GLU A 113 20.271 -19.687 28.791 1.00 0.00 O ATOM 0 H GLU A 113 17.386 -16.258 26.844 1.00 0.00 H new ATOM 0 HA GLU A 113 18.472 -17.753 24.582 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.010 -18.543 27.143 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.550 -19.697 25.940 1.00 0.00 H new ATOM 0 HG2 GLU A 113 19.898 -18.926 26.203 1.00 0.00 H new ATOM 0 HG3 GLU A 113 19.390 -17.685 27.331 1.00 0.00 H new ATOM 1789 N GLU A 114 15.619 -16.684 24.358 1.00 0.00 N ATOM 1790 CA GLU A 114 14.339 -16.724 23.659 1.00 0.00 C ATOM 1791 C GLU A 114 14.256 -15.614 22.613 1.00 0.00 C ATOM 1792 O GLU A 114 14.989 -14.628 22.678 1.00 0.00 O ATOM 1793 CB GLU A 114 13.194 -16.570 24.661 1.00 0.00 C ATOM 1794 CG GLU A 114 13.759 -16.170 26.024 1.00 0.00 C ATOM 1795 CD GLU A 114 12.624 -15.920 27.010 1.00 0.00 C ATOM 1796 OE1 GLU A 114 11.796 -16.803 27.166 1.00 0.00 O ATOM 1797 OE2 GLU A 114 12.600 -14.850 27.595 1.00 0.00 O ATOM 0 H GLU A 114 15.903 -15.759 24.680 1.00 0.00 H new ATOM 0 HA GLU A 114 14.255 -17.686 23.153 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.490 -15.815 24.312 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.642 -17.506 24.745 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.411 -16.958 26.401 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.368 -15.272 25.924 1.00 0.00 H new ATOM 1804 N PRO A 115 13.370 -15.759 21.661 1.00 0.00 N ATOM 1805 CA PRO A 115 13.171 -14.752 20.580 1.00 0.00 C ATOM 1806 C PRO A 115 12.382 -13.553 21.073 1.00 0.00 C ATOM 1807 O PRO A 115 11.146 -13.589 21.165 1.00 0.00 O ATOM 1808 CB PRO A 115 12.377 -15.494 19.518 1.00 0.00 C ATOM 1809 CG PRO A 115 11.683 -16.598 20.237 1.00 0.00 C ATOM 1810 CD PRO A 115 12.467 -16.901 21.511 1.00 0.00 C ATOM 0 HA PRO A 115 14.120 -14.362 20.213 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.661 -14.833 19.030 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.032 -15.884 18.739 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.660 -16.310 20.479 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.624 -17.485 19.606 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.805 -17.000 22.371 1.00 0.00 H new ATOM 0 HD3 PRO A 115 13.020 -17.836 21.425 1.00 0.00 H new ATOM 1818 N ILE A 116 13.112 -12.498 21.389 1.00 0.00 N ATOM 1819 CA ILE A 116 12.506 -11.270 21.886 1.00 0.00 C ATOM 1820 C ILE A 116 13.020 -10.055 21.124 1.00 0.00 C ATOM 1821 O ILE A 116 14.225 -9.900 20.927 1.00 0.00 O ATOM 1822 CB ILE A 116 12.830 -11.100 23.369 1.00 0.00 C ATOM 1823 CG1 ILE A 116 12.304 -12.308 24.145 1.00 0.00 C ATOM 1824 CG2 ILE A 116 12.173 -9.823 23.898 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.783 -12.411 23.984 1.00 0.00 C ATOM 0 H ILE A 116 14.128 -12.465 21.311 1.00 0.00 H new ATOM 0 HA ILE A 116 11.428 -11.344 21.741 1.00 0.00 H new ATOM 0 HB ILE A 116 13.910 -11.027 23.498 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.779 -13.219 23.782 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.561 -12.213 25.200 1.00 0.00 H new ATOM 0 HG21 ILE A 116 12.406 -9.705 24.956 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.551 -8.963 23.345 1.00 0.00 H new ATOM 0 HG23 ILE A 116 11.093 -9.890 23.770 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.416 -13.274 24.540 1.00 0.00 H new ATOM 0 HD12 ILE A 116 10.314 -11.505 24.369 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.536 -12.527 22.929 1.00 0.00 H new ATOM 1837 N LEU A 117 12.098 -9.190 20.716 1.00 0.00 N ATOM 1838 CA LEU A 117 12.467 -7.977 19.993 1.00 0.00 C ATOM 1839 C LEU A 117 12.283 -6.757 20.883 1.00 0.00 C ATOM 1840 O LEU A 117 11.174 -6.448 21.323 1.00 0.00 O ATOM 1841 CB LEU A 117 11.616 -7.836 18.725 1.00 0.00 C ATOM 1842 CG LEU A 117 11.897 -6.490 18.030 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.528 -6.607 16.550 1.00 0.00 C ATOM 1844 CD2 LEU A 117 11.059 -5.372 18.669 1.00 0.00 C ATOM 0 H LEU A 117 11.096 -9.304 20.872 1.00 0.00 H new ATOM 0 HA LEU A 117 13.516 -8.048 19.706 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.834 -8.657 18.041 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.559 -7.906 18.981 1.00 0.00 H new ATOM 0 HG LEU A 117 12.954 -6.247 18.140 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.724 -5.658 16.050 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.126 -7.392 16.087 1.00 0.00 H new ATOM 0 HD13 LEU A 117 10.471 -6.855 16.457 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.269 -4.428 18.167 1.00 0.00 H new ATOM 0 HD22 LEU A 117 10.000 -5.609 18.569 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.313 -5.285 19.725 1.00 0.00 H new ATOM 1856 N THR A 118 13.387 -6.070 21.142 1.00 0.00 N ATOM 1857 CA THR A 118 13.354 -4.876 21.979 1.00 0.00 C ATOM 1858 C THR A 118 13.809 -3.664 21.175 1.00 0.00 C ATOM 1859 O THR A 118 14.907 -3.649 20.626 1.00 0.00 O ATOM 1860 CB THR A 118 14.264 -5.063 23.195 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.766 -6.121 24.002 1.00 0.00 O ATOM 1862 CG2 THR A 118 14.303 -3.773 24.013 1.00 0.00 C ATOM 0 H THR A 118 14.311 -6.316 20.788 1.00 0.00 H new ATOM 0 HA THR A 118 12.332 -4.714 22.321 1.00 0.00 H new ATOM 0 HB THR A 118 15.271 -5.306 22.857 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.350 -6.242 24.780 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.952 -3.910 24.878 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.688 -2.962 23.395 1.00 0.00 H new ATOM 0 HG23 THR A 118 13.296 -3.525 24.350 1.00 0.00 H new ATOM 1870 N LEU A 119 12.961 -2.650 21.104 1.00 0.00 N ATOM 1871 CA LEU A 119 13.298 -1.449 20.352 1.00 0.00 C ATOM 1872 C LEU A 119 13.559 -0.278 21.283 1.00 0.00 C ATOM 1873 O LEU A 119 12.774 -0.004 22.190 1.00 0.00 O ATOM 1874 CB LEU A 119 12.166 -1.092 19.390 1.00 0.00 C ATOM 1875 CG LEU A 119 12.309 0.366 18.938 1.00 0.00 C ATOM 1876 CD1 LEU A 119 11.491 0.582 17.667 1.00 0.00 C ATOM 1877 CD2 LEU A 119 11.792 1.311 20.028 1.00 0.00 C ATOM 0 H LEU A 119 12.045 -2.632 21.552 1.00 0.00 H new ATOM 0 HA LEU A 119 14.206 -1.653 19.785 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.189 -1.755 18.525 1.00 0.00 H new ATOM 0 HB3 LEU A 119 11.202 -1.238 19.878 1.00 0.00 H new ATOM 0 HG LEU A 119 13.362 0.576 18.749 1.00 0.00 H new ATOM 0 HD11 LEU A 119 11.590 1.618 17.342 1.00 0.00 H new ATOM 0 HD12 LEU A 119 11.856 -0.081 16.882 1.00 0.00 H new ATOM 0 HD13 LEU A 119 10.442 0.363 17.868 1.00 0.00 H new ATOM 0 HD21 LEU A 119 11.899 2.343 19.695 1.00 0.00 H new ATOM 0 HD22 LEU A 119 10.741 1.100 20.224 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.368 1.163 20.941 1.00 0.00 H new ATOM 1889 N THR A 120 14.667 0.412 21.049 1.00 0.00 N ATOM 1890 CA THR A 120 15.007 1.557 21.871 1.00 0.00 C ATOM 1891 C THR A 120 15.257 2.786 21.012 1.00 0.00 C ATOM 1892 O THR A 120 16.122 2.782 20.132 1.00 0.00 O ATOM 1893 CB THR A 120 16.235 1.252 22.725 1.00 0.00 C ATOM 1894 OG1 THR A 120 17.280 2.163 22.411 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.706 -0.179 22.462 1.00 0.00 C ATOM 0 H THR A 120 15.335 0.201 20.307 1.00 0.00 H new ATOM 0 HA THR A 120 14.163 1.765 22.529 1.00 0.00 H new ATOM 0 HB THR A 120 15.971 1.357 23.777 1.00 0.00 H new ATOM 0 HG1 THR A 120 18.065 1.963 22.963 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.583 -0.392 23.074 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.908 -0.877 22.716 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.963 -0.290 21.409 1.00 0.00 H new ATOM 1903 N THR A 121 14.487 3.836 21.264 1.00 0.00 N ATOM 1904 CA THR A 121 14.631 5.063 20.500 1.00 0.00 C ATOM 1905 C THR A 121 14.585 6.282 21.392 1.00 0.00 C ATOM 1906 O THR A 121 14.067 6.237 22.508 1.00 0.00 O ATOM 1907 CB THR A 121 13.522 5.162 19.462 1.00 0.00 C ATOM 1908 OG1 THR A 121 12.263 5.262 20.117 1.00 0.00 O ATOM 1909 CG2 THR A 121 13.558 3.914 18.596 1.00 0.00 C ATOM 0 H THR A 121 13.765 3.862 21.984 1.00 0.00 H new ATOM 0 HA THR A 121 15.603 5.032 20.008 1.00 0.00 H new ATOM 0 HB THR A 121 13.666 6.047 18.842 1.00 0.00 H new ATOM 0 HG1 THR A 121 11.550 5.327 19.448 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.769 3.969 17.846 1.00 0.00 H new ATOM 0 HG22 THR A 121 14.526 3.843 18.100 1.00 0.00 H new ATOM 0 HG23 THR A 121 13.405 3.034 19.220 1.00 0.00 H new ATOM 2078 N ASP A 133 15.541 9.210 29.435 1.00 0.00 N ATOM 2079 CA ASP A 133 15.122 7.818 29.304 1.00 0.00 C ATOM 2080 C ASP A 133 14.866 7.474 27.838 1.00 0.00 C ATOM 2081 O ASP A 133 14.467 8.331 27.051 1.00 0.00 O ATOM 2082 CB ASP A 133 13.855 7.574 30.130 1.00 0.00 C ATOM 2083 CG ASP A 133 14.181 7.661 31.618 1.00 0.00 C ATOM 2084 OD1 ASP A 133 15.132 7.019 32.033 1.00 0.00 O ATOM 2085 OD2 ASP A 133 13.480 8.373 32.319 1.00 0.00 O ATOM 0 HA ASP A 133 15.920 7.176 29.677 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.094 8.311 29.872 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.441 6.593 29.896 1.00 0.00 H new ATOM 2090 N ARG A 134 15.102 6.215 27.481 1.00 0.00 N ATOM 2091 CA ARG A 134 14.896 5.767 26.108 1.00 0.00 C ATOM 2092 C ARG A 134 13.600 4.962 26.017 1.00 0.00 C ATOM 2093 O ARG A 134 13.320 4.126 26.877 1.00 0.00 O ATOM 2094 CB ARG A 134 16.073 4.888 25.672 1.00 0.00 C ATOM 2095 CG ARG A 134 17.397 5.595 25.982 1.00 0.00 C ATOM 2096 CD ARG A 134 17.715 6.633 24.903 1.00 0.00 C ATOM 2097 NE ARG A 134 19.102 7.069 25.028 1.00 0.00 N ATOM 2098 CZ ARG A 134 19.422 8.180 25.682 1.00 0.00 C ATOM 2099 NH1 ARG A 134 18.489 8.900 26.236 1.00 0.00 N ATOM 2100 NH2 ARG A 134 20.670 8.547 25.775 1.00 0.00 N ATOM 0 H ARG A 134 15.434 5.491 28.119 1.00 0.00 H new ATOM 0 HA ARG A 134 14.829 6.636 25.454 1.00 0.00 H new ATOM 0 HB2 ARG A 134 16.033 3.929 26.189 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.005 4.677 24.605 1.00 0.00 H new ATOM 0 HG2 ARG A 134 17.338 6.081 26.956 1.00 0.00 H new ATOM 0 HG3 ARG A 134 18.202 4.863 26.039 1.00 0.00 H new ATOM 0 HD2 ARG A 134 17.546 6.206 23.914 1.00 0.00 H new ATOM 0 HD3 ARG A 134 17.046 7.488 25.000 1.00 0.00 H new ATOM 0 HE ARG A 134 19.841 6.509 24.604 1.00 0.00 H new ATOM 0 HH11 ARG A 134 17.513 8.611 26.168 1.00 0.00 H new ATOM 0 HH12 ARG A 134 18.734 9.753 26.738 1.00 0.00 H new ATOM 0 HH21 ARG A 134 21.401 7.981 25.345 1.00 0.00 H new ATOM 0 HH22 ARG A 134 20.915 9.400 26.277 1.00 0.00 H new ATOM 2114 N TYR A 135 12.813 5.212 24.978 1.00 0.00 N ATOM 2115 CA TYR A 135 11.551 4.498 24.811 1.00 0.00 C ATOM 2116 C TYR A 135 11.823 3.026 24.500 1.00 0.00 C ATOM 2117 O TYR A 135 12.637 2.722 23.636 1.00 0.00 O ATOM 2118 CB TYR A 135 10.756 5.127 23.673 1.00 0.00 C ATOM 2119 CG TYR A 135 9.294 4.889 23.902 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.689 5.376 25.063 1.00 0.00 C ATOM 2121 CD2 TYR A 135 8.542 4.183 22.963 1.00 0.00 C ATOM 2122 CE1 TYR A 135 7.328 5.157 25.286 1.00 0.00 C ATOM 2123 CE2 TYR A 135 7.179 3.963 23.182 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.571 4.449 24.345 1.00 0.00 C ATOM 2125 OH TYR A 135 5.227 4.231 24.565 1.00 0.00 O ATOM 0 H TYR A 135 13.021 5.893 24.248 1.00 0.00 H new ATOM 0 HA TYR A 135 10.976 4.565 25.734 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.958 6.197 23.620 1.00 0.00 H new ATOM 0 HB3 TYR A 135 11.062 4.697 22.719 1.00 0.00 H new ATOM 0 HD1 TYR A 135 9.274 5.922 25.788 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.013 3.806 22.067 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.860 5.533 26.184 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.596 3.418 22.454 1.00 0.00 H new ATOM 0 HH TYR A 135 4.912 4.823 25.280 1.00 0.00 H new ATOM 2135 N ILE A 136 11.165 2.116 25.216 1.00 0.00 N ATOM 2136 CA ILE A 136 11.394 0.693 25.001 1.00 0.00 C ATOM 2137 C ILE A 136 10.121 -0.042 24.594 1.00 0.00 C ATOM 2138 O ILE A 136 9.161 -0.106 25.360 1.00 0.00 O ATOM 2139 CB ILE A 136 11.901 0.065 26.300 1.00 0.00 C ATOM 2140 CG1 ILE A 136 13.057 0.897 26.852 1.00 0.00 C ATOM 2141 CG2 ILE A 136 12.380 -1.366 26.024 1.00 0.00 C ATOM 2142 CD1 ILE A 136 14.353 0.501 26.151 1.00 0.00 C ATOM 0 H ILE A 136 10.480 2.336 25.939 1.00 0.00 H new ATOM 0 HA ILE A 136 12.122 0.600 24.195 1.00 0.00 H new ATOM 0 HB ILE A 136 11.093 0.040 27.032 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.859 1.958 26.701 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.150 0.740 27.927 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.741 -1.814 26.950 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.552 -1.958 25.634 1.00 0.00 H new ATOM 0 HG23 ILE A 136 13.187 -1.345 25.292 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.177 1.096 26.546 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.553 -0.556 26.325 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.257 0.680 25.080 1.00 0.00 H new ATOM 2154 N ILE A 137 10.135 -0.635 23.404 1.00 0.00 N ATOM 2155 CA ILE A 137 8.989 -1.417 22.935 1.00 0.00 C ATOM 2156 C ILE A 137 9.352 -2.902 22.961 1.00 0.00 C ATOM 2157 O ILE A 137 10.162 -3.371 22.156 1.00 0.00 O ATOM 2158 CB ILE A 137 8.603 -0.992 21.516 1.00 0.00 C ATOM 2159 CG1 ILE A 137 7.578 0.150 21.566 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.996 -2.176 20.758 1.00 0.00 C ATOM 2161 CD1 ILE A 137 8.285 1.486 21.801 1.00 0.00 C ATOM 0 H ILE A 137 10.917 -0.592 22.751 1.00 0.00 H new ATOM 0 HA ILE A 137 8.136 -1.240 23.590 1.00 0.00 H new ATOM 0 HB ILE A 137 9.502 -0.652 21.002 1.00 0.00 H new ATOM 0 HG12 ILE A 137 7.018 0.186 20.632 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.857 -0.033 22.363 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.725 -1.862 19.750 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.725 -2.985 20.703 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.106 -2.525 21.281 1.00 0.00 H new ATOM 0 HD11 ILE A 137 7.547 2.287 21.834 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.825 1.450 22.747 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.988 1.674 20.989 1.00 0.00 H new ATOM 2173 N GLU A 138 8.755 -3.633 23.895 1.00 0.00 N ATOM 2174 CA GLU A 138 9.031 -5.055 24.031 1.00 0.00 C ATOM 2175 C GLU A 138 8.061 -5.877 23.201 1.00 0.00 C ATOM 2176 O GLU A 138 6.870 -5.576 23.137 1.00 0.00 O ATOM 2177 CB GLU A 138 8.921 -5.478 25.497 1.00 0.00 C ATOM 2178 CG GLU A 138 9.261 -6.967 25.623 1.00 0.00 C ATOM 2179 CD GLU A 138 9.145 -7.413 27.077 1.00 0.00 C ATOM 2180 OE1 GLU A 138 9.106 -6.551 27.939 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.098 -8.611 27.306 1.00 0.00 O ATOM 0 H GLU A 138 8.080 -3.265 24.566 1.00 0.00 H new ATOM 0 HA GLU A 138 10.045 -5.235 23.673 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.600 -4.885 26.110 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.913 -5.291 25.866 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.587 -7.555 25.000 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.272 -7.149 25.259 1.00 0.00 H new ATOM 2188 N ALA A 139 8.583 -6.920 22.573 1.00 0.00 N ATOM 2189 CA ALA A 139 7.754 -7.795 21.756 1.00 0.00 C ATOM 2190 C ALA A 139 8.318 -9.214 21.730 1.00 0.00 C ATOM 2191 O ALA A 139 9.525 -9.413 21.602 1.00 0.00 O ATOM 2192 CB ALA A 139 7.655 -7.246 20.332 1.00 0.00 C ATOM 0 H ALA A 139 9.568 -7.180 22.612 1.00 0.00 H new ATOM 0 HA ALA A 139 6.758 -7.830 22.197 1.00 0.00 H new ATOM 0 HB1 ALA A 139 7.033 -7.908 19.729 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.210 -6.251 20.356 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.652 -7.187 19.895 1.00 0.00 H new ATOM 2198 N LYS A 140 7.428 -10.195 21.850 1.00 0.00 N ATOM 2199 CA LYS A 140 7.839 -11.599 21.839 1.00 0.00 C ATOM 2200 C LYS A 140 7.332 -12.306 20.592 1.00 0.00 C ATOM 2201 O LYS A 140 6.377 -11.860 19.957 1.00 0.00 O ATOM 2202 CB LYS A 140 7.305 -12.321 23.080 1.00 0.00 C ATOM 2203 CG LYS A 140 7.307 -13.833 22.831 1.00 0.00 C ATOM 2204 CD LYS A 140 6.918 -14.555 24.121 1.00 0.00 C ATOM 2205 CE LYS A 140 6.969 -16.064 23.892 1.00 0.00 C ATOM 2206 NZ LYS A 140 6.716 -16.774 25.178 1.00 0.00 N ATOM 0 H LYS A 140 6.424 -10.047 21.955 1.00 0.00 H new ATOM 0 HA LYS A 140 8.929 -11.625 21.842 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.923 -12.083 23.946 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.295 -11.980 23.306 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.606 -14.083 22.034 1.00 0.00 H new ATOM 0 HG3 LYS A 140 8.294 -14.158 22.501 1.00 0.00 H new ATOM 0 HD2 LYS A 140 7.597 -14.275 24.927 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.916 -14.256 24.430 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.224 -16.355 23.152 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.943 -16.349 23.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.751 -17.801 25.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.443 -16.505 25.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.777 -16.511 25.541 1.00 0.00 H new ATOM 2220 N LEU A 141 7.983 -13.413 20.245 1.00 0.00 N ATOM 2221 CA LEU A 141 7.583 -14.175 19.071 1.00 0.00 C ATOM 2222 C LEU A 141 6.338 -14.998 19.370 1.00 0.00 C ATOM 2223 O LEU A 141 6.326 -15.820 20.287 1.00 0.00 O ATOM 2224 CB LEU A 141 8.705 -15.120 18.651 1.00 0.00 C ATOM 2225 CG LEU A 141 8.316 -15.847 17.365 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.652 -14.967 16.162 1.00 0.00 C ATOM 2227 CD2 LEU A 141 9.093 -17.162 17.273 1.00 0.00 C ATOM 0 H LEU A 141 8.779 -13.797 20.754 1.00 0.00 H new ATOM 0 HA LEU A 141 7.371 -13.471 18.266 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.627 -14.559 18.498 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.900 -15.843 19.443 1.00 0.00 H new ATOM 0 HG LEU A 141 7.246 -16.057 17.371 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.375 -15.485 15.244 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.100 -14.030 16.231 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.722 -14.758 16.152 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.818 -17.684 16.356 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.163 -16.953 17.264 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.853 -17.788 18.133 1.00 0.00 H new ATOM 2239 N THR A 142 5.298 -14.775 18.583 1.00 0.00 N ATOM 2240 CA THR A 142 4.049 -15.502 18.753 1.00 0.00 C ATOM 2241 C THR A 142 3.889 -16.553 17.659 1.00 0.00 C ATOM 2242 O THR A 142 3.397 -17.653 17.907 1.00 0.00 O ATOM 2243 CB THR A 142 2.870 -14.534 18.707 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.121 -14.757 17.521 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.384 -13.096 18.718 1.00 0.00 C ATOM 0 H THR A 142 5.293 -14.097 17.821 1.00 0.00 H new ATOM 0 HA THR A 142 4.070 -16.001 19.722 1.00 0.00 H new ATOM 0 HB THR A 142 2.235 -14.698 19.578 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.363 -14.137 17.492 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.540 -12.408 18.685 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.959 -12.922 19.628 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.021 -12.931 17.849 1.00 0.00 H new ATOM 2253 N GLY A 143 4.304 -16.206 16.444 1.00 0.00 N ATOM 2254 CA GLY A 143 4.200 -17.129 15.320 1.00 0.00 C ATOM 2255 C GLY A 143 5.331 -16.900 14.325 1.00 0.00 C ATOM 2256 O GLY A 143 5.822 -15.782 14.178 1.00 0.00 O ATOM 0 H GLY A 143 4.712 -15.300 16.214 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.232 -18.156 15.683 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.239 -16.996 14.822 1.00 0.00 H new ATOM 2260 N SER A 144 5.740 -17.965 13.643 1.00 0.00 N ATOM 2261 CA SER A 144 6.814 -17.861 12.663 1.00 0.00 C ATOM 2262 C SER A 144 6.449 -18.622 11.392 1.00 0.00 C ATOM 2263 O SER A 144 5.677 -19.579 11.430 1.00 0.00 O ATOM 2264 CB SER A 144 8.110 -18.426 13.241 1.00 0.00 C ATOM 2265 OG SER A 144 8.157 -19.826 13.002 1.00 0.00 O ATOM 0 H SER A 144 5.348 -18.901 13.749 1.00 0.00 H new ATOM 0 HA SER A 144 6.957 -16.808 12.419 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.970 -17.938 12.783 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.163 -18.226 14.311 1.00 0.00 H new ATOM 0 HG SER A 144 8.988 -20.193 13.370 1.00 0.00 H new ATOM 2271 N TYR A 145 7.010 -18.188 10.270 1.00 0.00 N ATOM 2272 CA TYR A 145 6.737 -18.829 8.988 1.00 0.00 C ATOM 2273 C TYR A 145 8.035 -19.180 8.272 1.00 0.00 C ATOM 2274 O TYR A 145 9.035 -18.472 8.398 1.00 0.00 O ATOM 2275 CB TYR A 145 5.919 -17.886 8.110 1.00 0.00 C ATOM 2276 CG TYR A 145 4.611 -17.569 8.793 1.00 0.00 C ATOM 2277 CD1 TYR A 145 3.513 -18.426 8.639 1.00 0.00 C ATOM 2278 CD2 TYR A 145 4.498 -16.420 9.583 1.00 0.00 C ATOM 2279 CE1 TYR A 145 2.302 -18.130 9.277 1.00 0.00 C ATOM 2280 CE2 TYR A 145 3.289 -16.126 10.220 1.00 0.00 C ATOM 2281 CZ TYR A 145 2.189 -16.981 10.068 1.00 0.00 C ATOM 2282 OH TYR A 145 0.995 -16.692 10.698 1.00 0.00 O ATOM 0 H TYR A 145 7.654 -17.399 10.221 1.00 0.00 H new ATOM 0 HA TYR A 145 6.179 -19.747 9.173 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.477 -16.968 7.926 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.733 -18.346 7.139 1.00 0.00 H new ATOM 0 HD1 TYR A 145 3.601 -19.313 8.029 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.345 -15.760 9.701 1.00 0.00 H new ATOM 0 HE1 TYR A 145 1.455 -18.789 9.159 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.202 -15.239 10.830 1.00 0.00 H new ATOM 0 HH TYR A 145 1.087 -15.860 11.208 1.00 0.00 H new ATOM 2292 N SER A 146 8.012 -20.269 7.515 1.00 0.00 N ATOM 2293 CA SER A 146 9.192 -20.696 6.778 1.00 0.00 C ATOM 2294 C SER A 146 8.827 -21.047 5.344 1.00 0.00 C ATOM 2295 O SER A 146 7.812 -21.695 5.087 1.00 0.00 O ATOM 2296 CB SER A 146 9.825 -21.904 7.463 1.00 0.00 C ATOM 2297 OG SER A 146 10.913 -22.379 6.679 1.00 0.00 O ATOM 0 H SER A 146 7.195 -20.868 7.396 1.00 0.00 H new ATOM 0 HA SER A 146 9.909 -19.875 6.764 1.00 0.00 H new ATOM 0 HB2 SER A 146 10.173 -21.629 8.459 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.084 -22.693 7.591 1.00 0.00 H new ATOM 0 HG SER A 146 11.320 -23.154 7.120 1.00 0.00 H new ATOM 2303 N LYS A 147 9.663 -20.605 4.416 1.00 0.00 N ATOM 2304 CA LYS A 147 9.429 -20.864 3.001 1.00 0.00 C ATOM 2305 C LYS A 147 10.352 -21.969 2.499 1.00 0.00 C ATOM 2306 O LYS A 147 9.932 -22.712 1.628 1.00 0.00 O ATOM 2307 CB LYS A 147 9.666 -19.588 2.186 1.00 0.00 C ATOM 2308 CG LYS A 147 9.149 -19.787 0.758 1.00 0.00 C ATOM 2309 CD LYS A 147 7.639 -19.527 0.709 1.00 0.00 C ATOM 2310 CE LYS A 147 7.075 -20.027 -0.622 1.00 0.00 C ATOM 2311 NZ LYS A 147 6.116 -21.139 -0.363 1.00 0.00 N ATOM 2312 OXT LYS A 147 11.464 -22.054 2.992 1.00 0.00 O ATOM 0 H LYS A 147 10.507 -20.067 4.615 1.00 0.00 H new ATOM 0 HA LYS A 147 8.395 -21.185 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 147 9.156 -18.746 2.654 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.729 -19.348 2.169 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.666 -19.110 0.077 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.363 -20.802 0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.145 -20.034 1.538 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.439 -18.461 0.823 1.00 0.00 H new ATOM 0 HE2 LYS A 147 6.574 -19.214 -1.146 1.00 0.00 H new ATOM 0 HE3 LYS A 147 7.884 -20.371 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.730 -21.482 -1.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.609 -21.917 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.339 -20.795 0.237 1.00 0.00 H new