USER MOD reduce.3.24.130724 H: found=0, std=0, add=1047, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1046 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 11 SER OG : rot -92:sc= 1.12 USER MOD Set 1.2: A 75 TYR OH : rot 180:sc= 0.961 USER MOD Set 2.1: A 53 MET CE :methyl 175:sc= -0.515 (180deg=-0.736) USER MOD Set 2.2: A 63 MET CE :methyl -138:sc= -0.0743 (180deg=-0.371) USER MOD Set 3.1: A 62 SER OG : rot 172:sc= 0.37 USER MOD Set 3.2: A 64 ASN : amide:sc= 1.47 K(o=3.1,f=-1.3) USER MOD Set 3.3: A 111 GLN : amide:sc= 1.29 K(o=3.1,f=-0.48) USER MOD Set 4.1: A 35 SER OG : rot 63:sc= 1.77 USER MOD Set 4.2: A 38 LYS NZ :NH3+ -172:sc= 1.35 (180deg=0.171) USER MOD Single : A 13 TYR OH : rot -165:sc= 1.25 USER MOD Single : A 19 HIS : no HE2:sc= 0.715 K(o=0.72,f=-4!) USER MOD Single : A 20 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.97) USER MOD Single : A 39 MET CE :methyl 160:sc= -1.74 (180deg=-2.02) USER MOD Single : A 43 THR OG1 : rot -36:sc= 0.451 USER MOD Single : A 44 HIS : no HE2:sc= 0.486 K(o=0.49,f=-2.6!) USER MOD Single : A 59 ASN : amide:sc= -0.0651 K(o=-0.065,f=-0.79) USER MOD Single : A 61 HIS : no HD1:sc= -0.0366 X(o=-0.037,f=0) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= -0.168 K(o=-0.17,f=-5.1!) USER MOD Single : A 72 GLN : amide:sc= -0.399 X(o=-0.4,f=-0.083) USER MOD Single : A 77 TYR OH : rot -7:sc= 0.354 USER MOD Single : A 81 SER OG : rot 180:sc= -0.0733 USER MOD Single : A 84 SER OG : rot 146:sc= 1.2 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 1.99 (180deg=1.99) USER MOD Single : A 90 MET CE :methyl 143:sc= -0.686 (180deg=-1.88!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.118 K(o=0.12,f=-0.45) USER MOD Single : A 102 THR OG1 : rot 126:sc= 1.26 USER MOD Single : A 105 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-5.5) USER MOD Single : A 106 LYS NZ :NH3+ -118:sc= -0.888 (180deg=-5.11!) USER MOD Single : A 108 SER OG : rot 57:sc= 0.822 USER MOD Single : A 119 LYS NZ :NH3+ -178:sc= 3.52 (180deg=3.48) USER MOD Single : A 120 GLN : amide:sc= -0.103 X(o=-0.1,f=0.059) USER MOD Single : A 133 MET CE :methyl -171:sc= -0.641 (180deg=-0.846) USER MOD Single : A 134 ASN : amide:sc= 1.06 K(o=1.1,f=-7.5!) USER MOD Single : A 135 SER OG : rot -36:sc= 0.455 USER MOD Single : A 138 ASN : amide:sc= 0.88 K(o=0.88,f=-0.1) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 142 GLN : amide:sc= -0.332 K(o=-0.33,f=-1.8!) USER MOD Single : A 143 THR OG1 : rot 77:sc= 1.03 USER MOD Single : A 145 GLN : amide:sc= 1.24 K(o=1.2,f=-0.52) USER MOD Single : A 146 ASN : amide:sc= -0.243 K(o=-0.24,f=-8.9!) USER MOD Single : A 151 LYS NZ :NH3+ -161:sc= 0.772 (180deg=0.314) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0.0555 X(o=0.055,f=0) USER MOD ----------------------------------------------------------------- ATOM 148 N SER A 11 -3.688 13.397 2.455 1.00 0.00 N ATOM 149 CA SER A 11 -3.055 12.316 1.686 1.00 0.00 C ATOM 150 C SER A 11 -3.633 10.912 1.948 1.00 0.00 C ATOM 151 O SER A 11 -4.595 10.755 2.692 1.00 0.00 O ATOM 152 CB SER A 11 -1.513 12.373 1.687 1.00 0.00 C ATOM 153 OG SER A 11 -1.073 13.303 0.723 1.00 0.00 O ATOM 0 HA SER A 11 -3.343 12.522 0.655 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.150 12.659 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.103 11.387 1.470 1.00 0.00 H new ATOM 0 HG SER A 11 -0.920 12.843 -0.129 1.00 0.00 H new ATOM 159 N LEU A 12 -3.115 9.927 1.202 1.00 0.00 N ATOM 160 CA LEU A 12 -3.460 8.503 1.139 1.00 0.00 C ATOM 161 C LEU A 12 -3.153 7.777 2.458 1.00 0.00 C ATOM 162 O LEU A 12 -2.065 7.957 3.009 1.00 0.00 O ATOM 163 CB LEU A 12 -2.582 7.919 0.006 1.00 0.00 C ATOM 164 CG LEU A 12 -2.924 6.541 -0.583 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.989 6.329 -1.767 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.695 5.358 0.345 1.00 0.00 C ATOM 0 H LEU A 12 -2.356 10.135 0.553 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.527 8.374 0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.589 8.636 -0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.559 7.870 0.378 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.989 6.563 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.192 5.360 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.150 7.117 -2.503 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.955 6.359 -1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.967 4.435 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.644 5.318 0.631 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.310 5.472 1.238 1.00 0.00 H new ATOM 178 N TYR A 13 -4.052 6.901 2.911 1.00 0.00 N ATOM 179 CA TYR A 13 -3.918 6.011 4.063 1.00 0.00 C ATOM 180 C TYR A 13 -4.220 4.581 3.605 1.00 0.00 C ATOM 181 O TYR A 13 -5.152 4.374 2.829 1.00 0.00 O ATOM 182 CB TYR A 13 -4.880 6.422 5.185 1.00 0.00 C ATOM 183 CG TYR A 13 -4.565 7.765 5.806 1.00 0.00 C ATOM 184 CD1 TYR A 13 -5.026 8.947 5.199 1.00 0.00 C ATOM 185 CD2 TYR A 13 -3.779 7.834 6.970 1.00 0.00 C ATOM 186 CE1 TYR A 13 -4.670 10.201 5.724 1.00 0.00 C ATOM 187 CE2 TYR A 13 -3.409 9.085 7.490 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.843 10.274 6.865 1.00 0.00 C ATOM 189 OH TYR A 13 -3.434 11.479 7.336 1.00 0.00 O ATOM 0 H TYR A 13 -4.955 6.788 2.450 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.904 6.074 4.457 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.895 6.446 4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.860 5.660 5.964 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.657 8.891 4.324 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.461 6.927 7.463 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -5.028 11.106 5.256 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -2.789 9.138 8.373 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.694 11.350 7.965 1.00 0.00 H new ATOM 199 N LEU A 14 -3.451 3.589 4.060 1.00 0.00 N ATOM 200 CA LEU A 14 -3.556 2.185 3.654 1.00 0.00 C ATOM 201 C LEU A 14 -3.105 1.336 4.846 1.00 0.00 C ATOM 202 O LEU A 14 -1.963 1.481 5.284 1.00 0.00 O ATOM 203 CB LEU A 14 -2.655 1.947 2.420 1.00 0.00 C ATOM 204 CG LEU A 14 -2.858 0.670 1.595 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.570 0.296 0.858 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.390 -0.566 2.317 1.00 0.00 C ATOM 0 H LEU A 14 -2.712 3.747 4.745 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.576 1.917 3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.781 2.797 1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.619 1.960 2.760 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.662 0.954 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.733 -0.612 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.285 1.108 0.189 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.773 0.126 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.482 -1.390 1.609 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.701 -0.847 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.368 -0.345 2.745 1.00 0.00 H new ATOM 218 N TRP A 15 -3.967 0.484 5.398 1.00 0.00 N ATOM 219 CA TRP A 15 -3.655 -0.412 6.504 1.00 0.00 C ATOM 220 C TRP A 15 -4.218 -1.815 6.237 1.00 0.00 C ATOM 221 O TRP A 15 -4.850 -2.048 5.206 1.00 0.00 O ATOM 222 CB TRP A 15 -4.139 0.251 7.803 1.00 0.00 C ATOM 223 CG TRP A 15 -5.606 0.501 7.998 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.406 -0.204 8.831 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.420 1.611 7.494 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.654 0.392 8.872 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.705 1.542 8.107 1.00 0.00 C ATOM 228 CE3 TRP A 15 -6.193 2.699 6.620 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.694 2.523 7.893 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -7.189 3.661 6.366 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.433 3.597 7.019 1.00 0.00 C ATOM 0 H TRP A 15 -4.931 0.397 5.076 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.582 -0.571 6.609 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.799 -0.368 8.633 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.629 1.210 7.891 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -6.117 -1.090 9.377 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.443 0.026 9.404 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.232 2.794 6.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.647 2.452 8.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.996 4.457 5.662 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -9.178 4.361 6.853 1.00 0.00 H new ATOM 242 N ILE A 16 -3.941 -2.782 7.110 1.00 0.00 N ATOM 243 CA ILE A 16 -4.505 -4.132 7.080 1.00 0.00 C ATOM 244 C ILE A 16 -5.351 -4.195 8.355 1.00 0.00 C ATOM 245 O ILE A 16 -4.941 -3.620 9.369 1.00 0.00 O ATOM 246 CB ILE A 16 -3.433 -5.241 6.952 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.312 -4.946 5.921 1.00 0.00 C ATOM 248 CG2 ILE A 16 -4.113 -6.541 6.486 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.960 -4.616 6.554 1.00 0.00 C ATOM 0 H ILE A 16 -3.294 -2.643 7.886 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.110 -4.322 6.193 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.974 -5.310 7.938 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.195 -5.811 5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.621 -4.111 5.292 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.366 -7.329 6.393 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.866 -6.839 7.215 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.589 -6.376 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.229 -4.422 5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.059 -3.732 7.184 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.627 -5.458 7.160 1.00 0.00 H new ATOM 261 N ASP A 17 -6.529 -4.828 8.317 1.00 0.00 N ATOM 262 CA ASP A 17 -7.437 -4.790 9.466 1.00 0.00 C ATOM 263 C ASP A 17 -7.292 -5.955 10.445 1.00 0.00 C ATOM 264 O ASP A 17 -6.821 -7.051 10.126 1.00 0.00 O ATOM 265 CB ASP A 17 -8.911 -4.573 9.046 1.00 0.00 C ATOM 266 CG ASP A 17 -9.721 -5.793 8.563 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.504 -6.932 9.022 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.739 -5.584 7.861 1.00 0.00 O ATOM 0 H ASP A 17 -6.870 -5.363 7.519 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.115 -3.913 10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.438 -4.139 9.896 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.924 -3.829 8.249 1.00 0.00 H new ATOM 273 N ALA A 18 -7.774 -5.682 11.660 1.00 0.00 N ATOM 274 CA ALA A 18 -7.824 -6.614 12.769 1.00 0.00 C ATOM 275 C ALA A 18 -8.971 -7.615 12.671 1.00 0.00 C ATOM 276 O ALA A 18 -8.944 -8.617 13.385 1.00 0.00 O ATOM 277 CB ALA A 18 -7.964 -5.822 14.071 1.00 0.00 C ATOM 0 H ALA A 18 -8.153 -4.766 11.899 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.899 -7.191 12.745 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -8.003 -6.512 14.914 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.108 -5.156 14.186 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.881 -5.233 14.042 1.00 0.00 H new ATOM 283 N HIS A 19 -9.976 -7.394 11.813 1.00 0.00 N ATOM 284 CA HIS A 19 -11.047 -8.364 11.639 1.00 0.00 C ATOM 285 C HIS A 19 -10.439 -9.668 11.136 1.00 0.00 C ATOM 286 O HIS A 19 -10.789 -10.741 11.631 1.00 0.00 O ATOM 287 CB HIS A 19 -12.123 -7.868 10.660 1.00 0.00 C ATOM 288 CG HIS A 19 -12.626 -6.467 10.903 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.477 -5.404 10.042 1.00 0.00 N ATOM 290 CD2 HIS A 19 -13.331 -6.025 11.987 1.00 0.00 C ATOM 291 CE1 HIS A 19 -13.071 -4.340 10.604 1.00 0.00 C ATOM 292 NE2 HIS A 19 -13.617 -4.674 11.787 1.00 0.00 N ATOM 0 H HIS A 19 -10.063 -6.557 11.236 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.540 -8.515 12.599 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.721 -7.921 9.648 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.971 -8.552 10.702 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -12.001 -5.422 9.140 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.616 -6.616 12.845 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -13.106 -3.353 10.167 1.00 0.00 H new ATOM 300 N GLN A 20 -9.513 -9.567 10.180 1.00 0.00 N ATOM 301 CA GLN A 20 -8.820 -10.712 9.637 1.00 0.00 C ATOM 302 C GLN A 20 -7.922 -11.360 10.686 1.00 0.00 C ATOM 303 O GLN A 20 -7.959 -12.580 10.852 1.00 0.00 O ATOM 304 CB GLN A 20 -7.994 -10.287 8.419 1.00 0.00 C ATOM 305 CG GLN A 20 -7.577 -11.533 7.639 1.00 0.00 C ATOM 306 CD GLN A 20 -8.806 -12.175 6.991 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.423 -11.608 6.099 1.00 0.00 O ATOM 308 NE2 GLN A 20 -9.239 -13.327 7.479 1.00 0.00 N ATOM 0 H GLN A 20 -9.229 -8.679 9.766 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.561 -11.450 9.330 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.578 -9.622 7.782 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.113 -9.730 8.738 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.848 -11.267 6.873 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -7.092 -12.246 8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.719 -13.794 8.222 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.092 -13.748 7.112 1.00 0.00 H new ATOM 317 N ALA A 21 -7.101 -10.557 11.366 1.00 0.00 N ATOM 318 CA ALA A 21 -6.188 -11.029 12.396 1.00 0.00 C ATOM 319 C ALA A 21 -6.919 -11.785 13.495 1.00 0.00 C ATOM 320 O ALA A 21 -6.413 -12.793 13.983 1.00 0.00 O ATOM 321 CB ALA A 21 -5.437 -9.844 12.979 1.00 0.00 C ATOM 0 H ALA A 21 -7.055 -9.550 11.211 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.485 -11.725 11.939 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.751 -10.192 13.752 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.873 -9.347 12.190 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -6.148 -9.141 13.414 1.00 0.00 H new ATOM 327 N ARG A 22 -8.137 -11.376 13.839 1.00 0.00 N ATOM 328 CA ARG A 22 -8.932 -12.097 14.803 1.00 0.00 C ATOM 329 C ARG A 22 -9.073 -13.535 14.319 1.00 0.00 C ATOM 330 O ARG A 22 -8.587 -14.439 14.992 1.00 0.00 O ATOM 331 CB ARG A 22 -10.230 -11.318 15.039 1.00 0.00 C ATOM 332 CG ARG A 22 -10.903 -11.664 16.374 1.00 0.00 C ATOM 333 CD ARG A 22 -12.172 -10.829 16.619 1.00 0.00 C ATOM 334 NE ARG A 22 -11.982 -9.386 16.353 1.00 0.00 N ATOM 335 CZ ARG A 22 -12.496 -8.651 15.360 1.00 0.00 C ATOM 336 NH1 ARG A 22 -13.323 -9.199 14.467 1.00 0.00 N ATOM 337 NH2 ARG A 22 -12.192 -7.368 15.257 1.00 0.00 N ATOM 0 H ARG A 22 -8.588 -10.545 13.457 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.472 -12.173 15.788 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.016 -10.250 15.013 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.924 -11.524 14.224 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.159 -12.723 16.386 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.198 -11.498 17.188 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.975 -11.206 15.985 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.493 -10.962 17.652 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.382 -8.888 17.011 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -13.568 -10.186 14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -13.710 -8.630 13.714 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.564 -6.937 15.935 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.585 -6.810 14.499 1.00 0.00 H new ATOM 432 N GLU A 28 -6.575 -8.996 18.406 1.00 0.00 N ATOM 433 CA GLU A 28 -6.891 -7.770 17.681 1.00 0.00 C ATOM 434 C GLU A 28 -5.576 -7.106 17.261 1.00 0.00 C ATOM 435 O GLU A 28 -4.744 -6.832 18.126 1.00 0.00 O ATOM 436 CB GLU A 28 -7.737 -6.856 18.580 1.00 0.00 C ATOM 437 CG GLU A 28 -8.510 -5.822 17.751 1.00 0.00 C ATOM 438 CD GLU A 28 -9.810 -6.353 17.123 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.245 -7.499 17.379 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.436 -5.617 16.333 1.00 0.00 O ATOM 0 HA GLU A 28 -7.473 -7.979 16.784 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.437 -7.458 19.159 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.091 -6.344 19.293 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.750 -4.970 18.387 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.861 -5.453 16.956 1.00 0.00 H new ATOM 447 N GLU A 29 -5.371 -6.877 15.958 1.00 0.00 N ATOM 448 CA GLU A 29 -4.157 -6.255 15.422 1.00 0.00 C ATOM 449 C GLU A 29 -4.396 -5.586 14.063 1.00 0.00 C ATOM 450 O GLU A 29 -4.728 -6.290 13.108 1.00 0.00 O ATOM 451 CB GLU A 29 -3.054 -7.310 15.139 1.00 0.00 C ATOM 452 CG GLU A 29 -2.487 -8.096 16.319 1.00 0.00 C ATOM 453 CD GLU A 29 -1.390 -9.076 15.871 1.00 0.00 C ATOM 454 OE1 GLU A 29 -0.198 -8.693 15.844 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.701 -10.264 15.589 1.00 0.00 O ATOM 0 H GLU A 29 -6.052 -7.122 15.239 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.861 -5.532 16.182 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.455 -8.027 14.423 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.224 -6.801 14.649 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -2.079 -7.404 17.056 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.290 -8.647 16.810 1.00 0.00 H new ATOM 462 N ASP A 30 -4.303 -4.257 13.960 1.00 0.00 N ATOM 463 CA ASP A 30 -4.360 -3.571 12.667 1.00 0.00 C ATOM 464 C ASP A 30 -2.880 -3.384 12.310 1.00 0.00 C ATOM 465 O ASP A 30 -2.010 -3.436 13.191 1.00 0.00 O ATOM 466 CB ASP A 30 -5.072 -2.207 12.657 1.00 0.00 C ATOM 467 CG ASP A 30 -4.200 -1.046 13.157 1.00 0.00 C ATOM 468 OD1 ASP A 30 -4.217 -0.803 14.383 1.00 0.00 O ATOM 469 OD2 ASP A 30 -3.553 -0.402 12.297 1.00 0.00 O ATOM 0 H ASP A 30 -4.188 -3.634 14.759 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.950 -4.160 11.965 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.403 -1.989 11.642 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.966 -2.270 13.277 1.00 0.00 H new ATOM 474 N ILE A 31 -2.559 -3.176 11.035 1.00 0.00 N ATOM 475 CA ILE A 31 -1.181 -2.880 10.651 1.00 0.00 C ATOM 476 C ILE A 31 -1.232 -1.710 9.677 1.00 0.00 C ATOM 477 O ILE A 31 -1.711 -1.845 8.552 1.00 0.00 O ATOM 478 CB ILE A 31 -0.491 -4.163 10.120 1.00 0.00 C ATOM 479 CG1 ILE A 31 -0.372 -5.223 11.246 1.00 0.00 C ATOM 480 CG2 ILE A 31 0.902 -3.851 9.533 1.00 0.00 C ATOM 481 CD1 ILE A 31 0.195 -6.578 10.827 1.00 0.00 C ATOM 0 H ILE A 31 -3.223 -3.206 10.261 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.559 -2.574 11.492 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.112 -4.566 9.320 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.258 -4.816 12.037 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.361 -5.382 11.676 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.358 -4.772 9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.800 -3.147 8.708 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.533 -3.414 10.307 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.233 -7.240 11.692 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.443 -7.018 10.061 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.201 -6.444 10.428 1.00 0.00 H new ATOM 493 N LEU A 32 -0.698 -0.565 10.095 1.00 0.00 N ATOM 494 CA LEU A 32 -0.766 0.678 9.341 1.00 0.00 C ATOM 495 C LEU A 32 0.427 0.705 8.371 1.00 0.00 C ATOM 496 O LEU A 32 1.576 0.729 8.816 1.00 0.00 O ATOM 497 CB LEU A 32 -0.770 1.852 10.343 1.00 0.00 C ATOM 498 CG LEU A 32 -1.342 3.192 9.830 1.00 0.00 C ATOM 499 CD1 LEU A 32 -1.175 3.437 8.331 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.834 3.320 10.163 1.00 0.00 C ATOM 0 H LEU A 32 -0.199 -0.476 10.980 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.675 0.762 8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.342 1.550 11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.255 2.022 10.674 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.748 3.943 10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.608 4.403 8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.115 3.434 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.683 2.649 7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.210 4.273 9.790 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.383 2.504 9.693 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.971 3.274 11.243 1.00 0.00 H new ATOM 512 N ILE A 33 0.183 0.661 7.055 1.00 0.00 N ATOM 513 CA ILE A 33 1.235 0.664 6.034 1.00 0.00 C ATOM 514 C ILE A 33 1.573 2.111 5.657 1.00 0.00 C ATOM 515 O ILE A 33 2.708 2.563 5.824 1.00 0.00 O ATOM 516 CB ILE A 33 0.841 -0.145 4.777 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.266 -1.524 5.151 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.071 -0.298 3.857 1.00 0.00 C ATOM 519 CD1 ILE A 33 -0.016 -2.370 3.913 1.00 0.00 C ATOM 0 H ILE A 33 -0.759 0.622 6.667 1.00 0.00 H new ATOM 0 HA ILE A 33 2.113 0.176 6.457 1.00 0.00 H new ATOM 0 HB ILE A 33 0.059 0.398 4.247 1.00 0.00 H new ATOM 0 HG12 ILE A 33 0.969 -2.048 5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.654 -1.393 5.720 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.794 -0.868 2.971 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.426 0.688 3.558 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.863 -0.822 4.392 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.421 -3.336 4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.739 -1.857 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.910 -2.523 3.358 1.00 0.00 H new ATOM 531 N VAL A 34 0.586 2.820 5.104 1.00 0.00 N ATOM 532 CA VAL A 34 0.699 4.158 4.548 1.00 0.00 C ATOM 533 C VAL A 34 -0.168 5.081 5.385 1.00 0.00 C ATOM 534 O VAL A 34 -1.341 4.780 5.599 1.00 0.00 O ATOM 535 CB VAL A 34 0.195 4.201 3.082 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.516 5.550 2.426 1.00 0.00 C ATOM 537 CG2 VAL A 34 0.752 3.119 2.152 1.00 0.00 C ATOM 0 H VAL A 34 -0.362 2.450 5.031 1.00 0.00 H new ATOM 0 HA VAL A 34 1.745 4.464 4.560 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.876 4.028 3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.151 5.551 1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.031 6.351 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.594 5.708 2.428 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.332 3.245 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 34 1.837 3.205 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.483 2.135 2.537 1.00 0.00 H new ATOM 547 N SER A 35 0.393 6.191 5.845 1.00 0.00 N ATOM 548 CA SER A 35 -0.338 7.232 6.530 1.00 0.00 C ATOM 549 C SER A 35 0.138 8.493 5.824 1.00 0.00 C ATOM 550 O SER A 35 1.348 8.675 5.674 1.00 0.00 O ATOM 551 CB SER A 35 -0.123 7.191 8.052 1.00 0.00 C ATOM 552 OG SER A 35 1.150 7.651 8.455 1.00 0.00 O ATOM 0 H SER A 35 1.388 6.391 5.747 1.00 0.00 H new ATOM 0 HA SER A 35 -1.423 7.140 6.472 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.889 7.797 8.535 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.258 6.168 8.402 1.00 0.00 H new ATOM 0 HG SER A 35 1.247 8.596 8.215 1.00 0.00 H new ATOM 558 N GLU A 36 -0.784 9.289 5.289 1.00 0.00 N ATOM 559 CA GLU A 36 -0.513 10.478 4.490 1.00 0.00 C ATOM 560 C GLU A 36 0.606 10.257 3.443 1.00 0.00 C ATOM 561 O GLU A 36 1.470 11.103 3.244 1.00 0.00 O ATOM 562 CB GLU A 36 -0.388 11.742 5.380 1.00 0.00 C ATOM 563 CG GLU A 36 0.603 11.735 6.568 1.00 0.00 C ATOM 564 CD GLU A 36 0.170 10.917 7.802 1.00 0.00 C ATOM 565 OE1 GLU A 36 -1.021 10.949 8.171 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.030 10.231 8.413 1.00 0.00 O ATOM 0 H GLU A 36 -1.782 9.115 5.406 1.00 0.00 H new ATOM 0 HA GLU A 36 -1.382 10.680 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.116 12.574 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.378 11.960 5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.559 11.347 6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.773 12.765 6.881 1.00 0.00 H new ATOM 573 N GLY A 37 0.622 9.090 2.779 1.00 0.00 N ATOM 574 CA GLY A 37 1.612 8.676 1.761 1.00 0.00 C ATOM 575 C GLY A 37 2.989 8.269 2.322 1.00 0.00 C ATOM 576 O GLY A 37 3.666 7.378 1.816 1.00 0.00 O ATOM 0 H GLY A 37 -0.086 8.374 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.203 7.837 1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.751 9.496 1.056 1.00 0.00 H new ATOM 580 N LYS A 38 3.349 8.911 3.418 1.00 0.00 N ATOM 581 CA LYS A 38 4.448 8.875 4.387 1.00 0.00 C ATOM 582 C LYS A 38 4.726 7.506 5.051 1.00 0.00 C ATOM 583 O LYS A 38 4.900 7.424 6.266 1.00 0.00 O ATOM 584 CB LYS A 38 4.397 10.198 5.193 1.00 0.00 C ATOM 585 CG LYS A 38 5.058 10.294 6.578 1.00 0.00 C ATOM 586 CD LYS A 38 3.940 9.991 7.581 1.00 0.00 C ATOM 587 CE LYS A 38 4.361 9.584 8.985 1.00 0.00 C ATOM 588 NZ LYS A 38 3.145 9.195 9.731 1.00 0.00 N ATOM 0 H LYS A 38 2.718 9.653 3.720 1.00 0.00 H new ATOM 0 HA LYS A 38 5.431 8.886 3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.844 10.972 4.569 1.00 0.00 H new ATOM 0 HB3 LYS A 38 3.346 10.457 5.319 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.876 9.580 6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.479 11.286 6.745 1.00 0.00 H new ATOM 0 HD2 LYS A 38 3.308 10.875 7.660 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.322 9.193 7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.066 8.754 8.946 1.00 0.00 H new ATOM 0 HE3 LYS A 38 4.868 10.409 9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.385 9.042 10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.435 9.952 9.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 2.758 8.317 9.330 1.00 0.00 H new ATOM 602 N MET A 39 4.602 6.407 4.298 1.00 0.00 N ATOM 603 CA MET A 39 4.694 5.023 4.766 1.00 0.00 C ATOM 604 C MET A 39 5.748 4.763 5.843 1.00 0.00 C ATOM 605 O MET A 39 6.869 5.279 5.818 1.00 0.00 O ATOM 606 CB MET A 39 5.204 4.124 3.620 1.00 0.00 C ATOM 607 CG MET A 39 4.190 3.673 2.591 1.00 0.00 C ATOM 608 SD MET A 39 4.955 2.539 1.397 1.00 0.00 S ATOM 609 CE MET A 39 3.517 1.984 0.456 1.00 0.00 C ATOM 0 H MET A 39 4.426 6.464 3.295 1.00 0.00 H new ATOM 0 HA MET A 39 3.691 4.821 5.141 1.00 0.00 H new ATOM 0 HB2 MET A 39 5.999 4.659 3.099 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.654 3.235 4.063 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.355 3.178 3.087 1.00 0.00 H new ATOM 0 HG3 MET A 39 3.783 4.539 2.069 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.843 1.584 -0.504 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.994 1.207 1.014 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.845 2.826 0.289 1.00 0.00 H new ATOM 619 N ALA A 40 5.369 3.878 6.765 1.00 0.00 N ATOM 620 CA ALA A 40 6.252 3.368 7.796 1.00 0.00 C ATOM 621 C ALA A 40 7.248 2.424 7.099 1.00 0.00 C ATOM 622 O ALA A 40 6.948 1.886 6.033 1.00 0.00 O ATOM 623 CB ALA A 40 5.397 2.617 8.828 1.00 0.00 C ATOM 0 H ALA A 40 4.425 3.494 6.811 1.00 0.00 H new ATOM 0 HA ALA A 40 6.797 4.157 8.314 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.040 2.223 9.615 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.668 3.301 9.263 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.876 1.794 8.339 1.00 0.00 H new ATOM 629 N PRO A 41 8.403 2.123 7.708 1.00 0.00 N ATOM 630 CA PRO A 41 9.399 1.190 7.172 1.00 0.00 C ATOM 631 C PRO A 41 8.953 -0.283 7.323 1.00 0.00 C ATOM 632 O PRO A 41 9.770 -1.170 7.580 1.00 0.00 O ATOM 633 CB PRO A 41 10.686 1.545 7.934 1.00 0.00 C ATOM 634 CG PRO A 41 10.179 2.059 9.282 1.00 0.00 C ATOM 635 CD PRO A 41 8.866 2.738 8.938 1.00 0.00 C ATOM 0 HA PRO A 41 9.545 1.286 6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.333 0.676 8.054 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.266 2.304 7.409 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.035 1.245 9.992 1.00 0.00 H new ATOM 0 HG3 PRO A 41 10.884 2.756 9.735 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.138 2.605 9.738 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.005 3.811 8.808 1.00 0.00 H new ATOM 643 N PHE A 42 7.656 -0.560 7.141 1.00 0.00 N ATOM 644 CA PHE A 42 7.002 -1.845 7.361 1.00 0.00 C ATOM 645 C PHE A 42 7.641 -2.988 6.574 1.00 0.00 C ATOM 646 O PHE A 42 7.621 -4.137 7.005 1.00 0.00 O ATOM 647 CB PHE A 42 5.536 -1.719 6.880 1.00 0.00 C ATOM 648 CG PHE A 42 5.329 -1.873 5.367 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.545 -0.818 4.456 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.973 -3.136 4.857 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.386 -1.030 3.073 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.808 -3.352 3.479 1.00 0.00 C ATOM 653 CZ PHE A 42 5.014 -2.293 2.582 1.00 0.00 C ATOM 0 H PHE A 42 7.001 0.152 6.817 1.00 0.00 H new ATOM 0 HA PHE A 42 7.089 -2.078 8.422 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.937 -2.473 7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.153 -0.746 7.186 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.834 0.157 4.821 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.823 -3.958 5.541 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.551 -0.215 2.384 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.524 -4.327 3.112 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.887 -2.448 1.521 1.00 0.00 H new ATOM 663 N THR A 43 8.268 -2.654 5.452 1.00 0.00 N ATOM 664 CA THR A 43 8.835 -3.544 4.463 1.00 0.00 C ATOM 665 C THR A 43 9.833 -4.538 5.066 1.00 0.00 C ATOM 666 O THR A 43 9.849 -5.708 4.683 1.00 0.00 O ATOM 667 CB THR A 43 9.469 -2.630 3.401 1.00 0.00 C ATOM 668 OG1 THR A 43 8.662 -1.489 3.151 1.00 0.00 O ATOM 669 CG2 THR A 43 9.669 -3.357 2.084 1.00 0.00 C ATOM 0 H THR A 43 8.400 -1.675 5.197 1.00 0.00 H new ATOM 0 HA THR A 43 8.070 -4.183 4.022 1.00 0.00 H new ATOM 0 HB THR A 43 10.435 -2.323 3.803 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.716 -1.741 3.197 1.00 0.00 H new ATOM 0 HG21 THR A 43 10.119 -2.679 1.359 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.326 -4.213 2.237 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.706 -3.702 1.709 1.00 0.00 H new ATOM 677 N HIS A 44 10.642 -4.066 6.017 1.00 0.00 N ATOM 678 CA HIS A 44 11.634 -4.836 6.749 1.00 0.00 C ATOM 679 C HIS A 44 10.955 -6.007 7.463 1.00 0.00 C ATOM 680 O HIS A 44 11.184 -7.178 7.136 1.00 0.00 O ATOM 681 CB HIS A 44 12.336 -3.843 7.699 1.00 0.00 C ATOM 682 CG HIS A 44 13.060 -4.393 8.905 1.00 0.00 C ATOM 683 ND1 HIS A 44 12.718 -4.116 10.209 1.00 0.00 N ATOM 684 CD2 HIS A 44 14.235 -5.097 8.934 1.00 0.00 C ATOM 685 CE1 HIS A 44 13.680 -4.589 11.004 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.599 -5.259 10.281 1.00 0.00 N ATOM 0 H HIS A 44 10.617 -3.088 6.307 1.00 0.00 H new ATOM 0 HA HIS A 44 12.384 -5.292 6.103 1.00 0.00 H new ATOM 0 HB2 HIS A 44 13.056 -3.273 7.111 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.586 -3.137 8.055 1.00 0.00 H new ATOM 0 HD1 HIS A 44 11.874 -3.632 10.515 1.00 0.00 H new ATOM 0 HD2 HIS A 44 14.782 -5.461 8.077 1.00 0.00 H new ATOM 0 HE1 HIS A 44 13.717 -4.454 12.075 1.00 0.00 H new ATOM 694 N ASP A 45 10.105 -5.686 8.434 1.00 0.00 N ATOM 695 CA ASP A 45 9.483 -6.684 9.289 1.00 0.00 C ATOM 696 C ASP A 45 8.448 -7.505 8.534 1.00 0.00 C ATOM 697 O ASP A 45 8.253 -8.655 8.894 1.00 0.00 O ATOM 698 CB ASP A 45 8.904 -6.035 10.552 1.00 0.00 C ATOM 699 CG ASP A 45 10.049 -5.561 11.444 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.772 -6.428 11.991 1.00 0.00 O ATOM 701 OD2 ASP A 45 10.319 -4.341 11.452 1.00 0.00 O ATOM 0 H ASP A 45 9.830 -4.727 8.648 1.00 0.00 H new ATOM 0 HA ASP A 45 10.256 -7.383 9.609 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.265 -5.194 10.283 1.00 0.00 H new ATOM 0 HB3 ASP A 45 8.281 -6.750 11.089 1.00 0.00 H new ATOM 706 N PHE A 46 7.826 -6.957 7.484 1.00 0.00 N ATOM 707 CA PHE A 46 6.842 -7.640 6.648 1.00 0.00 C ATOM 708 C PHE A 46 7.489 -8.734 5.799 1.00 0.00 C ATOM 709 O PHE A 46 6.942 -9.833 5.741 1.00 0.00 O ATOM 710 CB PHE A 46 6.133 -6.596 5.772 1.00 0.00 C ATOM 711 CG PHE A 46 4.914 -7.033 4.970 1.00 0.00 C ATOM 712 CD1 PHE A 46 5.012 -7.975 3.923 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.678 -6.394 5.201 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.890 -8.273 3.129 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.582 -6.638 4.361 1.00 0.00 C ATOM 716 CZ PHE A 46 2.684 -7.586 3.333 1.00 0.00 C ATOM 0 H PHE A 46 8.001 -5.997 7.187 1.00 0.00 H new ATOM 0 HA PHE A 46 6.110 -8.137 7.285 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.828 -5.772 6.418 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.866 -6.197 5.071 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.953 -8.469 3.731 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.575 -5.711 6.031 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.957 -9.031 2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.659 -6.096 4.506 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.834 -7.787 2.698 1.00 0.00 H new ATOM 726 N ARG A 47 8.596 -8.448 5.087 1.00 0.00 N ATOM 727 CA ARG A 47 9.251 -9.500 4.298 1.00 0.00 C ATOM 728 C ARG A 47 9.948 -10.484 5.236 1.00 0.00 C ATOM 729 O ARG A 47 10.113 -11.650 4.877 1.00 0.00 O ATOM 730 CB ARG A 47 10.187 -8.935 3.218 1.00 0.00 C ATOM 731 CG ARG A 47 10.459 -10.009 2.144 1.00 0.00 C ATOM 732 CD ARG A 47 11.226 -9.451 0.940 1.00 0.00 C ATOM 733 NE ARG A 47 11.118 -10.335 -0.237 1.00 0.00 N ATOM 734 CZ ARG A 47 11.499 -10.039 -1.489 1.00 0.00 C ATOM 735 NH1 ARG A 47 12.156 -8.912 -1.760 1.00 0.00 N ATOM 736 NH2 ARG A 47 11.209 -10.876 -2.483 1.00 0.00 N ATOM 0 H ARG A 47 9.040 -7.531 5.043 1.00 0.00 H new ATOM 0 HA ARG A 47 8.485 -10.043 3.744 1.00 0.00 H new ATOM 0 HB2 ARG A 47 9.737 -8.055 2.759 1.00 0.00 H new ATOM 0 HB3 ARG A 47 11.126 -8.614 3.670 1.00 0.00 H new ATOM 0 HG2 ARG A 47 11.029 -10.826 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.512 -10.428 1.805 1.00 0.00 H new ATOM 0 HD2 ARG A 47 10.840 -8.463 0.689 1.00 0.00 H new ATOM 0 HD3 ARG A 47 12.276 -9.325 1.205 1.00 0.00 H new ATOM 0 HE ARG A 47 10.715 -11.259 -0.084 1.00 0.00 H new ATOM 0 HH11 ARG A 47 12.377 -8.258 -1.010 1.00 0.00 H new ATOM 0 HH12 ARG A 47 12.438 -8.704 -2.718 1.00 0.00 H new ATOM 0 HH21 ARG A 47 10.699 -11.738 -2.291 1.00 0.00 H new ATOM 0 HH22 ARG A 47 11.497 -10.655 -3.436 1.00 0.00 H new ATOM 840 N MET A 53 1.679 -11.005 9.175 1.00 0.00 N ATOM 841 CA MET A 53 1.507 -10.768 7.735 1.00 0.00 C ATOM 842 C MET A 53 1.928 -11.878 6.763 1.00 0.00 C ATOM 843 O MET A 53 1.114 -12.210 5.905 1.00 0.00 O ATOM 844 CB MET A 53 2.141 -9.426 7.326 1.00 0.00 C ATOM 845 CG MET A 53 1.340 -8.229 7.851 1.00 0.00 C ATOM 846 SD MET A 53 -0.429 -8.205 7.435 1.00 0.00 S ATOM 847 CE MET A 53 -0.363 -8.091 5.632 1.00 0.00 C ATOM 0 HA MET A 53 0.423 -10.750 7.626 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.161 -9.375 7.708 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.204 -9.371 6.239 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.437 -8.201 8.936 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.795 -7.316 7.466 1.00 0.00 H new ATOM 0 HE1 MET A 53 -1.372 -8.156 5.226 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.083 -7.139 5.344 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.240 -8.909 5.238 1.00 0.00 H new ATOM 857 N PRO A 54 3.156 -12.429 6.808 1.00 0.00 N ATOM 858 CA PRO A 54 3.603 -13.379 5.799 1.00 0.00 C ATOM 859 C PRO A 54 2.878 -14.721 5.856 1.00 0.00 C ATOM 860 O PRO A 54 2.169 -15.068 4.918 1.00 0.00 O ATOM 861 CB PRO A 54 5.117 -13.514 5.985 1.00 0.00 C ATOM 862 CG PRO A 54 5.366 -13.087 7.424 1.00 0.00 C ATOM 863 CD PRO A 54 4.235 -12.110 7.723 1.00 0.00 C ATOM 0 HA PRO A 54 3.361 -13.010 4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.448 -14.538 5.812 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.661 -12.881 5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.345 -13.940 8.102 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.342 -12.614 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.906 -12.204 8.758 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.567 -11.081 7.587 1.00 0.00 H new ATOM 871 N ALA A 55 3.139 -15.511 6.898 1.00 0.00 N ATOM 872 CA ALA A 55 2.629 -16.869 7.031 1.00 0.00 C ATOM 873 C ALA A 55 1.117 -16.852 7.296 1.00 0.00 C ATOM 874 O ALA A 55 0.673 -16.423 8.361 1.00 0.00 O ATOM 875 CB ALA A 55 3.377 -17.588 8.160 1.00 0.00 C ATOM 0 H ALA A 55 3.720 -15.217 7.683 1.00 0.00 H new ATOM 0 HA ALA A 55 2.796 -17.410 6.099 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.996 -18.604 8.260 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.441 -17.621 7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.226 -17.050 9.096 1.00 0.00 H new ATOM 881 N ILE A 56 0.339 -17.364 6.347 1.00 0.00 N ATOM 882 CA ILE A 56 -1.116 -17.423 6.341 1.00 0.00 C ATOM 883 C ILE A 56 -1.488 -18.913 6.274 1.00 0.00 C ATOM 884 O ILE A 56 -0.980 -19.618 5.400 1.00 0.00 O ATOM 885 CB ILE A 56 -1.636 -16.612 5.130 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.331 -15.104 5.298 1.00 0.00 C ATOM 887 CG2 ILE A 56 -3.147 -16.803 4.903 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.361 -14.344 3.969 1.00 0.00 C ATOM 0 H ILE A 56 0.738 -17.777 5.504 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.571 -16.986 7.230 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.109 -16.995 4.256 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.059 -14.664 5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.350 -14.985 5.758 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.463 -16.214 4.042 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.357 -17.857 4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.692 -16.474 5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.140 -13.291 4.147 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.615 -14.762 3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.350 -14.436 3.519 1.00 0.00 H new ATOM 900 N PRO A 57 -2.335 -19.446 7.170 1.00 0.00 N ATOM 901 CA PRO A 57 -2.765 -20.836 7.098 1.00 0.00 C ATOM 902 C PRO A 57 -3.834 -21.019 6.012 1.00 0.00 C ATOM 903 O PRO A 57 -4.597 -20.099 5.720 1.00 0.00 O ATOM 904 CB PRO A 57 -3.347 -21.130 8.481 1.00 0.00 C ATOM 905 CG PRO A 57 -3.931 -19.781 8.909 1.00 0.00 C ATOM 906 CD PRO A 57 -2.963 -18.768 8.294 1.00 0.00 C ATOM 0 HA PRO A 57 -1.947 -21.508 6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -4.112 -21.905 8.439 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.581 -21.476 9.175 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.946 -19.645 8.536 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.975 -19.688 9.994 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.491 -17.873 7.964 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.218 -18.448 9.023 1.00 0.00 H new ATOM 914 N VAL A 58 -3.966 -22.247 5.507 1.00 0.00 N ATOM 915 CA VAL A 58 -4.937 -22.691 4.507 1.00 0.00 C ATOM 916 C VAL A 58 -6.348 -22.132 4.747 1.00 0.00 C ATOM 917 O VAL A 58 -6.996 -21.684 3.799 1.00 0.00 O ATOM 918 CB VAL A 58 -4.875 -24.241 4.426 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.395 -24.974 5.674 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.549 -24.776 3.159 1.00 0.00 C ATOM 0 H VAL A 58 -3.356 -23.008 5.806 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.671 -22.282 3.532 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.809 -24.465 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.312 -26.051 5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.803 -24.681 6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.439 -24.710 5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.482 -25.864 3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.597 -24.476 3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.048 -24.369 2.281 1.00 0.00 H new ATOM 930 N ASN A 59 -6.793 -22.154 6.011 1.00 0.00 N ATOM 931 CA ASN A 59 -8.129 -21.775 6.461 1.00 0.00 C ATOM 932 C ASN A 59 -8.455 -20.310 6.181 1.00 0.00 C ATOM 933 O ASN A 59 -9.575 -20.024 5.760 1.00 0.00 O ATOM 934 CB ASN A 59 -8.273 -22.095 7.959 1.00 0.00 C ATOM 935 CG ASN A 59 -9.514 -21.475 8.583 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.572 -20.291 8.876 1.00 0.00 O ATOM 937 ND2 ASN A 59 -10.496 -22.304 8.857 1.00 0.00 N ATOM 0 H ASN A 59 -6.196 -22.453 6.782 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.850 -22.359 5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.308 -23.176 8.092 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.390 -21.737 8.488 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.335 -21.963 9.327 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.419 -23.288 8.600 1.00 0.00 H new ATOM 944 N ILE A 60 -7.505 -19.393 6.394 1.00 0.00 N ATOM 945 CA ILE A 60 -7.708 -17.996 6.034 1.00 0.00 C ATOM 946 C ILE A 60 -7.755 -18.040 4.514 1.00 0.00 C ATOM 947 O ILE A 60 -6.762 -18.327 3.841 1.00 0.00 O ATOM 948 CB ILE A 60 -6.554 -17.160 6.642 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.658 -17.064 8.185 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.426 -15.761 6.032 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.567 -15.954 8.741 1.00 0.00 C ATOM 0 H ILE A 60 -6.597 -19.596 6.811 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.612 -17.521 6.415 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.645 -17.704 6.386 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.017 -18.021 8.564 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.655 -16.918 8.587 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.598 -15.232 6.505 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.238 -15.847 4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.351 -15.207 6.195 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.558 -15.988 9.830 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.203 -14.983 8.405 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.585 -16.104 8.382 1.00 0.00 H new ATOM 963 N HIS A 61 -8.927 -17.744 3.959 1.00 0.00 N ATOM 964 CA HIS A 61 -9.105 -17.802 2.522 1.00 0.00 C ATOM 965 C HIS A 61 -8.577 -16.523 1.893 1.00 0.00 C ATOM 966 O HIS A 61 -8.104 -16.574 0.765 1.00 0.00 O ATOM 967 CB HIS A 61 -10.574 -18.029 2.154 1.00 0.00 C ATOM 968 CG HIS A 61 -10.726 -18.581 0.755 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.941 -19.903 0.427 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.604 -17.878 -0.416 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.949 -19.992 -0.916 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.735 -18.789 -1.469 1.00 0.00 N ATOM 0 H HIS A 61 -9.757 -17.465 4.482 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.540 -18.649 2.132 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -11.024 -18.719 2.867 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -11.118 -17.088 2.234 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.437 -16.815 -0.508 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.106 -20.905 -1.471 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -10.679 -18.579 -2.466 1.00 0.00 H new ATOM 980 N SER A 62 -8.584 -15.423 2.644 1.00 0.00 N ATOM 981 CA SER A 62 -8.248 -14.093 2.157 1.00 0.00 C ATOM 982 C SER A 62 -7.764 -13.208 3.303 1.00 0.00 C ATOM 983 O SER A 62 -7.891 -13.618 4.454 1.00 0.00 O ATOM 984 CB SER A 62 -9.567 -13.461 1.677 1.00 0.00 C ATOM 985 OG SER A 62 -10.415 -14.293 0.901 1.00 0.00 O ATOM 0 H SER A 62 -8.831 -15.436 3.634 1.00 0.00 H new ATOM 0 HA SER A 62 -7.480 -14.169 1.387 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.124 -13.125 2.552 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.328 -12.574 1.091 1.00 0.00 H new ATOM 0 HG SER A 62 -11.274 -13.844 0.760 1.00 0.00 H new ATOM 991 N MET A 63 -7.202 -12.029 3.015 1.00 0.00 N ATOM 992 CA MET A 63 -6.843 -11.040 4.030 1.00 0.00 C ATOM 993 C MET A 63 -7.492 -9.722 3.651 1.00 0.00 C ATOM 994 O MET A 63 -7.661 -9.438 2.465 1.00 0.00 O ATOM 995 CB MET A 63 -5.345 -10.843 4.286 1.00 0.00 C ATOM 996 CG MET A 63 -4.637 -12.086 4.838 1.00 0.00 C ATOM 997 SD MET A 63 -3.819 -11.883 6.439 1.00 0.00 S ATOM 998 CE MET A 63 -2.356 -10.956 5.908 1.00 0.00 C ATOM 0 H MET A 63 -6.983 -11.735 2.063 1.00 0.00 H new ATOM 0 HA MET A 63 -7.214 -11.431 4.977 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.864 -10.547 3.354 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.212 -10.020 4.988 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.369 -12.889 4.925 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.893 -12.410 4.110 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.476 -11.338 6.425 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.223 -11.071 4.832 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.488 -9.901 6.147 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.803 -8.898 4.646 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.489 -7.632 4.438 1.00 0.00 C ATOM 1010 C ASN A 64 -7.520 -6.477 4.577 1.00 0.00 C ATOM 1011 O ASN A 64 -7.038 -6.193 5.674 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.568 -7.372 5.501 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.913 -8.040 5.321 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.194 -8.735 4.345 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.799 -7.763 6.262 1.00 0.00 N ATOM 0 H ASN A 64 -7.584 -9.092 5.623 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.929 -7.698 3.443 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.168 -7.681 6.467 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.733 -6.296 5.554 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.749 -8.129 6.192 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.533 -7.184 7.058 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.273 -5.784 3.478 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.495 -4.564 3.453 1.00 0.00 C ATOM 1024 C PHE A 65 -7.564 -3.474 3.391 1.00 0.00 C ATOM 1025 O PHE A 65 -8.671 -3.704 2.900 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.539 -4.515 2.257 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.240 -5.279 2.425 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.237 -6.670 2.646 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.018 -4.585 2.343 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.020 -7.349 2.834 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.803 -5.266 2.505 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.807 -6.640 2.778 1.00 0.00 C ATOM 0 H PHE A 65 -7.617 -6.063 2.559 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.837 -4.459 4.316 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.059 -4.906 1.383 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.302 -3.472 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.169 -7.215 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.016 -3.522 2.154 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.017 -8.413 3.021 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.867 -4.733 2.420 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.874 -7.157 2.946 1.00 0.00 H new ATOM 1042 N THR A 66 -7.272 -2.286 3.884 1.00 0.00 N ATOM 1043 CA THR A 66 -8.209 -1.186 3.943 1.00 0.00 C ATOM 1044 C THR A 66 -7.439 0.047 3.542 1.00 0.00 C ATOM 1045 O THR A 66 -6.348 0.274 4.049 1.00 0.00 O ATOM 1046 CB THR A 66 -8.779 -1.057 5.356 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.663 -2.128 5.619 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.542 0.259 5.502 1.00 0.00 C ATOM 0 H THR A 66 -6.354 -2.056 4.263 1.00 0.00 H new ATOM 0 HA THR A 66 -9.058 -1.339 3.276 1.00 0.00 H new ATOM 0 HB THR A 66 -7.950 -1.078 6.064 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.023 -2.040 6.526 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.942 0.337 6.513 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.867 1.094 5.313 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.362 0.286 4.784 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.995 0.868 2.666 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.353 2.118 2.324 1.00 0.00 C ATOM 1058 C TRP A 67 -8.386 3.197 2.100 1.00 0.00 C ATOM 1059 O TRP A 67 -9.581 2.912 1.940 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.435 1.887 1.116 1.00 0.00 C ATOM 1061 CG TRP A 67 -7.034 1.495 -0.203 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.340 1.281 -0.494 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.300 1.167 -1.417 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.463 0.904 -1.816 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.227 0.697 -2.393 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.930 1.167 -1.758 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.812 0.155 -3.618 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.501 0.600 -2.975 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.436 0.082 -3.892 1.00 0.00 C ATOM 0 H TRP A 67 -8.878 0.692 2.186 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.730 2.471 3.146 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.867 2.804 0.957 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.719 1.113 1.393 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.159 1.389 0.202 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.352 0.793 -2.303 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.208 1.603 -1.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.536 -0.199 -4.337 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.447 0.562 -3.206 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.094 -0.373 -4.810 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.917 4.437 2.119 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.709 5.595 1.801 1.00 0.00 C ATOM 1082 C GLN A 68 -7.851 6.846 1.739 1.00 0.00 C ATOM 1083 O GLN A 68 -6.765 6.913 2.306 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.807 5.840 2.856 1.00 0.00 C ATOM 1085 CG GLN A 68 -9.329 5.747 4.308 1.00 0.00 C ATOM 1086 CD GLN A 68 -10.257 6.507 5.246 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -11.213 5.970 5.792 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -10.013 7.784 5.445 1.00 0.00 N ATOM 0 H GLN A 68 -6.952 4.660 2.363 1.00 0.00 H new ATOM 0 HA GLN A 68 -9.163 5.395 0.830 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -10.236 6.828 2.691 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.607 5.115 2.704 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.280 4.701 4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -8.319 6.150 4.387 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.216 8.228 4.989 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.621 8.330 6.056 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.354 7.833 1.016 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.795 9.160 0.933 1.00 0.00 C ATOM 1099 C ALA A 69 -8.405 9.922 2.118 1.00 0.00 C ATOM 1100 O ALA A 69 -9.084 9.364 2.988 1.00 0.00 O ATOM 1101 CB ALA A 69 -8.136 9.761 -0.435 1.00 0.00 C ATOM 0 H ALA A 69 -9.196 7.721 0.451 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.708 9.194 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.717 10.765 -0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.715 9.135 -1.222 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.219 9.811 -0.551 1.00 0.00 H new ATOM 1107 N ALA A 70 -8.132 11.210 2.165 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.668 12.179 3.072 1.00 0.00 C ATOM 1109 C ALA A 70 -9.267 13.204 2.104 1.00 0.00 C ATOM 1110 O ALA A 70 -8.735 13.440 1.020 1.00 0.00 O ATOM 1111 CB ALA A 70 -7.580 12.697 4.014 1.00 0.00 C ATOM 0 H ALA A 70 -7.473 11.631 1.510 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.420 11.821 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -8.008 13.432 4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.170 11.866 4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.785 13.162 3.431 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.477 13.586 2.459 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.503 14.457 1.884 1.00 0.00 C ATOM 1119 C GLY A 71 -11.442 14.869 0.408 1.00 0.00 C ATOM 1120 O GLY A 71 -12.458 14.707 -0.263 1.00 0.00 O ATOM 0 H GLY A 71 -10.837 13.216 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.464 13.968 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.512 15.374 2.473 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.358 15.472 -0.088 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.225 15.956 -1.469 1.00 0.00 C ATOM 1126 C GLN A 72 -9.122 15.247 -2.278 1.00 0.00 C ATOM 1127 O GLN A 72 -9.085 15.320 -3.504 1.00 0.00 O ATOM 1128 CB GLN A 72 -9.994 17.480 -1.450 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.202 18.329 -0.999 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.563 18.338 0.495 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.698 18.643 0.846 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.647 18.080 1.413 1.00 0.00 N ATOM 0 H GLN A 72 -9.524 15.643 0.474 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.156 15.717 -1.982 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.154 17.695 -0.789 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -9.702 17.798 -2.451 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -11.018 19.359 -1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.076 17.985 -1.551 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -9.700 17.825 1.131 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.887 18.135 2.403 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.234 14.531 -1.597 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.024 13.867 -2.070 1.00 0.00 C ATOM 1143 C ALA A 73 -7.152 12.500 -2.779 1.00 0.00 C ATOM 1144 O ALA A 73 -6.390 11.614 -2.407 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.025 13.835 -0.904 1.00 0.00 C ATOM 0 H ALA A 73 -8.357 14.386 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.673 14.471 -2.907 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.107 13.344 -1.225 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.800 14.854 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.458 13.285 -0.069 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.159 12.194 -3.607 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.237 10.874 -4.253 1.00 0.00 C ATOM 1153 C GLU A 74 -6.956 10.599 -5.064 1.00 0.00 C ATOM 1154 O GLU A 74 -6.658 11.290 -6.039 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.480 10.723 -5.159 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.794 10.418 -4.402 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.656 9.211 -4.835 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.257 8.423 -5.723 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.720 9.014 -4.191 1.00 0.00 O ATOM 0 H GLU A 74 -8.921 12.830 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.332 10.138 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.610 11.642 -5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.295 9.924 -5.877 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.541 10.279 -3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.421 11.307 -4.464 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.182 9.605 -4.625 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.002 9.085 -5.312 1.00 0.00 C ATOM 1168 C TYR A 75 -5.458 8.031 -6.315 1.00 0.00 C ATOM 1169 O TYR A 75 -6.501 7.415 -6.112 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.009 8.505 -4.289 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.124 9.539 -3.618 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.583 10.319 -2.546 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -1.816 9.728 -4.097 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -2.743 11.283 -1.960 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -0.950 10.644 -3.474 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.409 11.432 -2.400 1.00 0.00 C ATOM 1177 OH TYR A 75 -0.549 12.313 -1.819 1.00 0.00 O ATOM 0 H TYR A 75 -6.369 9.122 -3.746 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.485 9.882 -5.846 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.568 7.970 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.376 7.773 -4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.585 10.179 -2.169 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.473 9.164 -4.952 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.120 11.913 -1.168 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.068 10.744 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 75 0.322 12.263 -2.266 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.689 7.768 -7.370 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.022 6.734 -8.346 1.00 0.00 C ATOM 1189 C PHE A 76 -4.111 5.551 -8.011 1.00 0.00 C ATOM 1190 O PHE A 76 -2.991 5.776 -7.552 1.00 0.00 O ATOM 1191 CB PHE A 76 -4.720 7.267 -9.758 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.456 6.587 -10.895 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.132 5.291 -11.331 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.506 7.282 -11.527 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -5.853 4.695 -12.376 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.235 6.685 -12.569 1.00 0.00 C ATOM 1197 CZ PHE A 76 -6.916 5.380 -12.985 1.00 0.00 C ATOM 0 H PHE A 76 -3.821 8.264 -7.571 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.072 6.444 -8.315 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -4.957 8.331 -9.782 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.649 7.175 -9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.324 4.751 -10.859 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -6.753 8.284 -11.207 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.589 3.704 -12.714 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.037 7.226 -13.049 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.487 4.907 -13.770 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.516 4.309 -8.262 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.674 3.137 -8.046 1.00 0.00 C ATOM 1209 C TYR A 77 -3.780 2.166 -9.220 1.00 0.00 C ATOM 1210 O TYR A 77 -4.762 2.198 -9.968 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.105 2.417 -6.748 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.367 1.569 -6.884 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.294 0.301 -7.497 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.620 2.052 -6.457 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.459 -0.422 -7.780 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.784 1.282 -6.652 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.706 0.043 -7.327 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.809 -0.724 -7.529 1.00 0.00 O ATOM 0 H TYR A 77 -5.444 4.087 -8.623 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.640 3.471 -7.960 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.288 1.778 -6.413 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.266 3.163 -5.970 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.331 -0.116 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.689 3.017 -5.978 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.400 -1.339 -8.348 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.735 1.639 -6.286 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.576 -1.488 -8.096 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.797 1.271 -9.347 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.828 0.188 -10.320 1.00 0.00 C ATOM 1230 C GLU A 78 -1.969 -0.961 -9.788 1.00 0.00 C ATOM 1231 O GLU A 78 -0.951 -0.759 -9.123 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.499 0.666 -11.752 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.341 -0.497 -12.746 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.302 -0.035 -14.207 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -3.398 0.101 -14.798 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -1.179 0.138 -14.731 1.00 0.00 O ATOM 0 H GLU A 78 -1.955 1.282 -8.772 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.841 -0.197 -10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.290 1.330 -12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.579 1.250 -11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.424 -1.041 -12.518 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.167 -1.196 -12.614 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.433 -2.191 -9.979 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.735 -3.376 -9.515 1.00 0.00 C ATOM 1245 C PHE A 79 -0.739 -3.799 -10.592 1.00 0.00 C ATOM 1246 O PHE A 79 -1.106 -4.433 -11.581 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.754 -4.502 -9.220 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.604 -4.353 -7.965 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.793 -3.604 -7.987 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -3.231 -4.988 -6.767 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.565 -3.446 -6.824 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.985 -4.799 -5.590 1.00 0.00 C ATOM 1253 CZ PHE A 79 -5.144 -4.007 -5.615 1.00 0.00 C ATOM 0 H PHE A 79 -3.308 -2.391 -10.463 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.196 -3.167 -8.591 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.424 -4.585 -10.075 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.208 -5.443 -9.150 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -5.117 -3.144 -8.909 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.360 -5.626 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.489 -2.888 -6.864 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.670 -5.264 -4.668 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.705 -3.833 -4.709 1.00 0.00 H new ATOM 1263 N LEU A 80 0.541 -3.504 -10.359 1.00 0.00 N ATOM 1264 CA LEU A 80 1.650 -3.913 -11.214 1.00 0.00 C ATOM 1265 C LEU A 80 1.894 -5.410 -10.991 1.00 0.00 C ATOM 1266 O LEU A 80 2.111 -6.160 -11.947 1.00 0.00 O ATOM 1267 CB LEU A 80 2.869 -3.034 -10.872 1.00 0.00 C ATOM 1268 CG LEU A 80 3.948 -2.948 -11.970 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.022 -1.936 -11.554 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.627 -4.280 -12.290 1.00 0.00 C ATOM 0 H LEU A 80 0.840 -2.960 -9.549 1.00 0.00 H new ATOM 0 HA LEU A 80 1.439 -3.773 -12.274 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.519 -2.026 -10.650 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.330 -3.419 -9.962 1.00 0.00 H new ATOM 0 HG LEU A 80 3.428 -2.636 -12.876 1.00 0.00 H new ATOM 0 HD11 LEU A 80 5.785 -1.875 -12.330 1.00 0.00 H new ATOM 0 HD12 LEU A 80 4.565 -0.956 -11.417 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.481 -2.256 -10.619 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.372 -4.130 -13.072 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.114 -4.665 -11.394 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.880 -4.996 -12.633 1.00 0.00 H new ATOM 1282 N SER A 81 1.822 -5.874 -9.739 1.00 0.00 N ATOM 1283 CA SER A 81 1.979 -7.270 -9.373 1.00 0.00 C ATOM 1284 C SER A 81 0.965 -7.690 -8.315 1.00 0.00 C ATOM 1285 O SER A 81 0.710 -6.973 -7.350 1.00 0.00 O ATOM 1286 CB SER A 81 3.410 -7.547 -8.891 1.00 0.00 C ATOM 1287 OG SER A 81 4.374 -7.023 -9.795 1.00 0.00 O ATOM 0 H SER A 81 1.648 -5.267 -8.938 1.00 0.00 H new ATOM 0 HA SER A 81 1.791 -7.867 -10.265 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.555 -7.105 -7.906 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.557 -8.622 -8.783 1.00 0.00 H new ATOM 0 HG SER A 81 5.275 -7.214 -9.460 1.00 0.00 H new ATOM 1293 N LEU A 82 0.380 -8.865 -8.529 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.515 -9.577 -7.633 1.00 0.00 C ATOM 1295 C LEU A 82 -0.546 -10.981 -8.254 1.00 0.00 C ATOM 1296 O LEU A 82 -1.304 -11.209 -9.196 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.915 -8.903 -7.604 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.784 -9.229 -6.371 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.654 -10.651 -5.853 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.515 -8.267 -5.216 1.00 0.00 C ATOM 0 H LEU A 82 0.533 -9.378 -9.397 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.198 -9.587 -6.590 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.780 -7.823 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.460 -9.200 -8.500 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.803 -9.112 -6.740 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.302 -10.783 -4.987 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.947 -11.351 -6.635 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.620 -10.840 -5.565 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.147 -8.531 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.467 -8.334 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.739 -7.248 -5.532 1.00 0.00 H new ATOM 1312 N ARG A 83 0.307 -11.913 -7.815 1.00 0.00 N ATOM 1313 CA ARG A 83 0.415 -13.244 -8.454 1.00 0.00 C ATOM 1314 C ARG A 83 1.060 -14.230 -7.497 1.00 0.00 C ATOM 1315 O ARG A 83 1.821 -13.816 -6.628 1.00 0.00 O ATOM 1316 CB ARG A 83 1.348 -13.220 -9.692 1.00 0.00 C ATOM 1317 CG ARG A 83 0.785 -12.705 -11.031 1.00 0.00 C ATOM 1318 CD ARG A 83 1.053 -11.229 -11.359 1.00 0.00 C ATOM 1319 NE ARG A 83 2.485 -10.880 -11.322 1.00 0.00 N ATOM 1320 CZ ARG A 83 3.027 -9.730 -11.729 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.320 -8.871 -12.462 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.256 -9.437 -11.338 1.00 0.00 N ATOM 0 H ARG A 83 0.934 -11.778 -7.022 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.600 -13.526 -8.734 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.215 -12.609 -9.441 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.709 -14.236 -9.854 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.200 -13.315 -11.834 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.293 -12.866 -11.033 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.656 -11.005 -12.349 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.514 -10.601 -10.650 1.00 0.00 H new ATOM 0 HE ARG A 83 3.122 -11.584 -10.950 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.357 -9.090 -12.716 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.742 -7.994 -12.769 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.768 -10.084 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.692 -8.564 -11.636 1.00 0.00 H new ATOM 1336 N SER A 84 0.785 -15.526 -7.654 1.00 0.00 N ATOM 1337 CA SER A 84 1.471 -16.537 -6.872 1.00 0.00 C ATOM 1338 C SER A 84 2.898 -16.714 -7.366 1.00 0.00 C ATOM 1339 O SER A 84 3.263 -16.281 -8.460 1.00 0.00 O ATOM 1340 CB SER A 84 0.733 -17.851 -7.012 1.00 0.00 C ATOM 1341 OG SER A 84 1.055 -18.758 -5.983 1.00 0.00 O ATOM 0 H SER A 84 0.096 -15.891 -8.312 1.00 0.00 H new ATOM 0 HA SER A 84 1.495 -16.223 -5.828 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.341 -17.664 -7.006 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.973 -18.299 -7.976 1.00 0.00 H new ATOM 0 HG SER A 84 0.267 -19.298 -5.764 1.00 0.00 H new ATOM 1347 N LEU A 85 3.666 -17.448 -6.569 1.00 0.00 N ATOM 1348 CA LEU A 85 5.018 -17.872 -6.852 1.00 0.00 C ATOM 1349 C LEU A 85 5.132 -19.394 -6.802 1.00 0.00 C ATOM 1350 O LEU A 85 6.071 -19.888 -7.422 1.00 0.00 O ATOM 1351 CB LEU A 85 6.008 -17.203 -5.887 1.00 0.00 C ATOM 1352 CG LEU A 85 6.094 -15.670 -6.031 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.009 -15.123 -4.933 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.639 -15.233 -7.396 1.00 0.00 C ATOM 0 H LEU A 85 3.338 -17.777 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 85 5.273 -17.556 -7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.720 -17.445 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.999 -17.628 -6.048 1.00 0.00 H new ATOM 0 HG LEU A 85 5.083 -15.274 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 85 7.078 -14.039 -5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.599 -15.380 -3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.002 -15.560 -5.036 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.677 -14.145 -7.441 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.642 -15.638 -7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.986 -15.606 -8.185 1.00 0.00 H new ATOM 1366 N ASP A 86 4.234 -20.149 -6.128 1.00 0.00 N ATOM 1367 CA ASP A 86 4.297 -21.613 -6.219 1.00 0.00 C ATOM 1368 C ASP A 86 3.164 -22.152 -7.098 1.00 0.00 C ATOM 1369 O ASP A 86 2.080 -21.579 -7.241 1.00 0.00 O ATOM 1370 CB ASP A 86 4.327 -22.406 -4.892 1.00 0.00 C ATOM 1371 CG ASP A 86 4.915 -23.811 -5.109 1.00 0.00 C ATOM 1372 OD1 ASP A 86 5.517 -24.103 -6.170 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.642 -24.664 -4.256 1.00 0.00 O ATOM 0 H ASP A 86 3.487 -19.781 -5.539 1.00 0.00 H new ATOM 0 HA ASP A 86 5.277 -21.783 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.922 -21.868 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.318 -22.487 -4.489 1.00 0.00 H new ATOM 1378 N LYS A 87 3.466 -23.296 -7.687 1.00 0.00 N ATOM 1379 CA LYS A 87 2.792 -24.206 -8.584 1.00 0.00 C ATOM 1380 C LYS A 87 2.627 -25.618 -8.027 1.00 0.00 C ATOM 1381 O LYS A 87 1.805 -26.388 -8.506 1.00 0.00 O ATOM 1382 CB LYS A 87 3.660 -24.241 -9.819 1.00 0.00 C ATOM 1383 CG LYS A 87 3.485 -23.097 -10.855 1.00 0.00 C ATOM 1384 CD LYS A 87 2.886 -21.715 -10.465 1.00 0.00 C ATOM 1385 CE LYS A 87 1.340 -21.675 -10.365 1.00 0.00 C ATOM 1386 NZ LYS A 87 0.800 -20.556 -9.548 1.00 0.00 N ATOM 0 H LYS A 87 4.392 -23.678 -7.497 1.00 0.00 H new ATOM 0 HA LYS A 87 1.775 -23.859 -8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 87 4.701 -24.246 -9.497 1.00 0.00 H new ATOM 0 HB3 LYS A 87 3.479 -25.187 -10.330 1.00 0.00 H new ATOM 0 HG2 LYS A 87 4.470 -22.904 -11.279 1.00 0.00 H new ATOM 0 HG3 LYS A 87 2.864 -23.493 -11.659 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.305 -21.412 -9.505 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.207 -20.977 -11.200 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.926 -21.606 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 87 0.992 -22.617 -9.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -0.239 -20.606 -9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 1.162 -20.629 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 1.098 -19.649 -9.961 1.00 0.00 H new ATOM 1400 N GLY A 88 3.478 -25.987 -7.097 1.00 0.00 N ATOM 1401 CA GLY A 88 3.391 -27.232 -6.347 1.00 0.00 C ATOM 1402 C GLY A 88 2.225 -27.085 -5.362 1.00 0.00 C ATOM 1403 O GLY A 88 1.144 -27.638 -5.561 1.00 0.00 O ATOM 0 H GLY A 88 4.278 -25.414 -6.829 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.224 -28.075 -7.018 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.322 -27.427 -5.815 1.00 0.00 H new ATOM 1407 N ILE A 89 2.418 -26.260 -4.331 1.00 0.00 N ATOM 1408 CA ILE A 89 1.477 -25.813 -3.280 1.00 0.00 C ATOM 1409 C ILE A 89 0.519 -24.730 -3.839 1.00 0.00 C ATOM 1410 O ILE A 89 -0.040 -23.893 -3.140 1.00 0.00 O ATOM 1411 CB ILE A 89 2.307 -25.384 -2.041 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.144 -26.566 -1.501 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.504 -24.849 -0.849 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.640 -26.329 -1.688 1.00 0.00 C ATOM 0 H ILE A 89 3.336 -25.838 -4.189 1.00 0.00 H new ATOM 0 HA ILE A 89 0.817 -26.617 -2.955 1.00 0.00 H new ATOM 0 HB ILE A 89 2.917 -24.568 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.928 -26.712 -0.443 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.854 -27.482 -2.015 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.186 -24.580 -0.042 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.940 -23.968 -1.156 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.814 -25.618 -0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.195 -27.181 -1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.860 -26.209 -2.749 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.935 -25.427 -1.152 1.00 0.00 H new ATOM 1426 N MET A 90 0.303 -24.780 -5.143 1.00 0.00 N ATOM 1427 CA MET A 90 -0.420 -23.852 -5.982 1.00 0.00 C ATOM 1428 C MET A 90 -1.719 -23.371 -5.370 1.00 0.00 C ATOM 1429 O MET A 90 -2.610 -24.117 -4.965 1.00 0.00 O ATOM 1430 CB MET A 90 -0.735 -24.552 -7.302 1.00 0.00 C ATOM 1431 CG MET A 90 -1.193 -23.645 -8.447 1.00 0.00 C ATOM 1432 SD MET A 90 -0.879 -24.323 -10.111 1.00 0.00 S ATOM 1433 CE MET A 90 -1.209 -26.101 -9.896 1.00 0.00 C ATOM 0 H MET A 90 0.671 -25.556 -5.693 1.00 0.00 H new ATOM 0 HA MET A 90 0.212 -22.974 -6.117 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.155 -25.092 -7.626 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.511 -25.296 -7.121 1.00 0.00 H new ATOM 0 HG2 MET A 90 -2.261 -23.455 -8.340 1.00 0.00 H new ATOM 0 HG3 MET A 90 -0.688 -22.683 -8.358 1.00 0.00 H new ATOM 0 HE1 MET A 90 -1.689 -26.493 -10.793 1.00 0.00 H new ATOM 0 HE2 MET A 90 -0.270 -26.628 -9.727 1.00 0.00 H new ATOM 0 HE3 MET A 90 -1.866 -26.248 -9.039 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.766 -22.057 -5.381 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.779 -21.104 -5.046 1.00 0.00 C ATOM 1445 C ALA A 91 -2.499 -19.985 -6.019 1.00 0.00 C ATOM 1446 O ALA A 91 -1.336 -19.799 -6.385 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.577 -20.563 -3.621 1.00 0.00 C ATOM 0 H ALA A 91 -0.932 -21.554 -5.684 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.784 -21.523 -5.093 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.360 -19.841 -3.392 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.624 -21.387 -2.909 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.604 -20.077 -3.551 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.511 -19.221 -6.386 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.281 -18.036 -7.224 1.00 0.00 C ATOM 1455 C ASP A 92 -4.193 -16.941 -6.681 1.00 0.00 C ATOM 1456 O ASP A 92 -5.408 -17.118 -6.683 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.366 -18.336 -8.729 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.042 -18.941 -9.246 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.058 -18.184 -9.420 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -1.933 -20.178 -9.426 1.00 0.00 O ATOM 0 H ASP A 92 -4.484 -19.386 -6.129 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.254 -17.676 -7.157 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.186 -19.028 -8.920 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.589 -17.419 -9.275 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.631 -15.853 -6.122 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.400 -14.820 -5.446 1.00 0.00 C ATOM 1467 C PRO A 93 -5.267 -13.956 -6.365 1.00 0.00 C ATOM 1468 O PRO A 93 -5.017 -13.824 -7.563 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.350 -13.984 -4.711 1.00 0.00 C ATOM 1470 CG PRO A 93 -2.159 -14.047 -5.659 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.220 -15.490 -6.138 1.00 0.00 C ATOM 0 HA PRO A 93 -5.136 -15.274 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.687 -12.960 -4.549 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -3.112 -14.400 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.253 -13.338 -6.482 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -1.220 -13.824 -5.152 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.802 -15.588 -7.140 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.640 -16.144 -5.486 1.00 0.00 H new ATOM 1479 N THR A 94 -6.251 -13.301 -5.753 1.00 0.00 N ATOM 1480 CA THR A 94 -7.203 -12.385 -6.374 1.00 0.00 C ATOM 1481 C THR A 94 -7.393 -11.151 -5.482 1.00 0.00 C ATOM 1482 O THR A 94 -6.953 -11.136 -4.333 1.00 0.00 O ATOM 1483 CB THR A 94 -8.527 -13.138 -6.621 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.994 -13.772 -5.442 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.390 -14.215 -7.705 1.00 0.00 C ATOM 0 H THR A 94 -6.414 -13.402 -4.751 1.00 0.00 H new ATOM 0 HA THR A 94 -6.829 -12.032 -7.335 1.00 0.00 H new ATOM 0 HB THR A 94 -9.237 -12.378 -6.949 1.00 0.00 H new ATOM 0 HG1 THR A 94 -9.835 -14.238 -5.632 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.348 -14.717 -7.842 1.00 0.00 H new ATOM 0 HG22 THR A 94 -8.086 -13.751 -8.643 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.639 -14.944 -7.401 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.018 -10.091 -6.000 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.385 -8.898 -5.231 1.00 0.00 C ATOM 1495 C VAL A 95 -9.876 -8.569 -5.384 1.00 0.00 C ATOM 1496 O VAL A 95 -10.493 -8.900 -6.393 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.460 -7.712 -5.554 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.104 -7.889 -4.862 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.243 -7.474 -7.057 1.00 0.00 C ATOM 0 H VAL A 95 -8.288 -10.036 -6.982 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.233 -9.115 -4.174 1.00 0.00 H new ATOM 0 HB VAL A 95 -7.973 -6.829 -5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.461 -7.042 -5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.250 -7.942 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.635 -8.810 -5.210 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.580 -6.621 -7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.794 -8.361 -7.505 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.201 -7.272 -7.535 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.434 -7.879 -4.384 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.824 -7.410 -4.284 1.00 0.00 C ATOM 1511 C ASN A 96 -12.104 -6.141 -5.101 1.00 0.00 C ATOM 1512 O ASN A 96 -13.130 -5.489 -4.926 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.128 -7.133 -2.801 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.604 -6.904 -2.500 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.469 -7.638 -2.957 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -13.911 -5.937 -1.651 1.00 0.00 N ATOM 0 H ASN A 96 -9.889 -7.614 -3.564 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.465 -8.190 -4.696 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.773 -7.974 -2.205 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.563 -6.257 -2.483 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -14.881 -5.795 -1.369 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.178 -5.333 -1.279 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.161 -5.728 -5.938 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.224 -4.493 -6.713 1.00 0.00 C ATOM 1525 C VAL A 97 -10.655 -4.737 -8.113 1.00 0.00 C ATOM 1526 O VAL A 97 -9.999 -5.759 -8.326 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.473 -3.355 -5.993 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.198 -2.868 -4.736 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.017 -3.708 -5.650 1.00 0.00 C ATOM 0 H VAL A 97 -10.305 -6.258 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.265 -4.184 -6.809 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.456 -2.540 -6.717 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.623 -2.067 -4.272 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.186 -2.495 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.302 -3.694 -4.033 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.547 -2.864 -5.145 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -8.998 -4.579 -4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.471 -3.932 -6.567 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.906 -3.841 -9.084 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.283 -3.947 -10.391 1.00 0.00 C ATOM 1541 C PRO A 98 -8.767 -3.741 -10.260 1.00 0.00 C ATOM 1542 O PRO A 98 -8.284 -3.166 -9.278 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.924 -2.860 -11.264 1.00 0.00 C ATOM 1544 CG PRO A 98 -12.098 -2.318 -10.446 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.724 -2.642 -9.003 1.00 0.00 C ATOM 0 HA PRO A 98 -10.434 -4.930 -10.838 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -10.209 -2.070 -11.495 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.264 -3.270 -12.215 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.226 -1.246 -10.594 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -13.036 -2.793 -10.731 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.174 -1.820 -8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.612 -2.811 -8.394 1.00 0.00 H new ATOM 1553 N LEU A 99 -8.034 -4.153 -11.301 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.578 -4.031 -11.380 1.00 0.00 C ATOM 1555 C LEU A 99 -6.112 -2.571 -11.365 1.00 0.00 C ATOM 1556 O LEU A 99 -4.929 -2.346 -11.159 1.00 0.00 O ATOM 1557 CB LEU A 99 -6.016 -4.761 -12.621 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.819 -6.282 -12.534 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.560 -6.599 -11.747 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -7.004 -7.050 -11.934 1.00 0.00 C ATOM 0 H LEU A 99 -8.446 -4.588 -12.126 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.182 -4.511 -10.485 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.683 -4.558 -13.459 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -5.053 -4.313 -12.865 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.733 -6.622 -13.566 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.429 -7.680 -11.691 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.698 -6.154 -12.245 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.648 -6.191 -10.740 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.774 -8.115 -11.913 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.189 -6.699 -10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.892 -6.883 -12.543 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.987 -1.584 -11.546 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.680 -0.164 -11.420 1.00 0.00 C ATOM 1574 C LEU A 100 -7.891 0.536 -10.809 1.00 0.00 C ATOM 1575 O LEU A 100 -8.990 -0.030 -10.813 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.242 0.480 -12.748 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.357 0.797 -13.759 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.749 1.441 -15.007 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.127 -0.463 -14.164 1.00 0.00 C ATOM 0 H LEU A 100 -7.961 -1.758 -11.793 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.818 -0.048 -10.763 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.715 1.406 -12.520 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.525 -0.185 -13.229 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.056 1.484 -13.282 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.540 1.665 -15.723 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.239 2.363 -14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.034 0.754 -15.460 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.906 -0.199 -14.879 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.442 -1.177 -14.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.582 -0.911 -13.281 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.731 1.762 -10.324 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.826 2.505 -9.713 1.00 0.00 C ATOM 1593 C GLY A 101 -8.287 3.698 -8.946 1.00 0.00 C ATOM 1594 O GLY A 101 -7.153 4.114 -9.169 1.00 0.00 O ATOM 0 H GLY A 101 -6.844 2.266 -10.343 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.520 2.842 -10.483 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.386 1.855 -9.041 1.00 0.00 H new ATOM 1598 N THR A 102 -9.086 4.259 -8.043 1.00 0.00 N ATOM 1599 CA THR A 102 -8.644 5.331 -7.167 1.00 0.00 C ATOM 1600 C THR A 102 -8.792 4.901 -5.708 1.00 0.00 C ATOM 1601 O THR A 102 -9.514 3.949 -5.391 1.00 0.00 O ATOM 1602 CB THR A 102 -9.387 6.638 -7.507 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.785 6.471 -7.393 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.081 7.122 -8.933 1.00 0.00 C ATOM 0 H THR A 102 -10.057 3.981 -7.901 1.00 0.00 H new ATOM 0 HA THR A 102 -7.585 5.536 -7.324 1.00 0.00 H new ATOM 0 HB THR A 102 -9.035 7.381 -6.792 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.148 7.154 -6.792 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.626 8.045 -9.129 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.011 7.304 -9.034 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.389 6.360 -9.650 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.054 5.563 -4.819 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.149 5.386 -3.380 1.00 0.00 C ATOM 1614 C VAL A 103 -9.132 6.477 -2.915 1.00 0.00 C ATOM 1615 O VAL A 103 -8.775 7.656 -2.947 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.751 5.513 -2.736 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.834 5.135 -1.253 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.705 4.606 -3.410 1.00 0.00 C ATOM 0 H VAL A 103 -7.356 6.255 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.508 4.400 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.435 6.548 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.847 5.225 -0.799 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.529 5.804 -0.745 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.185 4.107 -1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.741 4.735 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.018 3.565 -3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.614 4.875 -4.462 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.330 6.118 -2.418 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.373 7.086 -2.086 1.00 0.00 C ATOM 1630 C PRO A 104 -11.361 7.539 -0.634 1.00 0.00 C ATOM 1631 O PRO A 104 -10.865 6.828 0.222 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.660 6.348 -2.442 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.332 4.910 -2.018 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.873 4.769 -2.420 1.00 0.00 C ATOM 0 HA PRO A 104 -11.239 8.021 -2.630 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.520 6.746 -1.904 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.889 6.417 -3.505 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.473 4.761 -0.948 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.965 4.183 -2.527 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.335 4.130 -1.720 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.781 4.312 -3.405 1.00 0.00 H new ATOM 1642 N HIS A 105 -12.033 8.640 -0.289 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.978 9.250 1.052 1.00 0.00 C ATOM 1644 C HIS A 105 -12.739 8.463 2.123 1.00 0.00 C ATOM 1645 O HIS A 105 -12.855 8.910 3.260 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.456 10.711 1.042 1.00 0.00 C ATOM 1647 CG HIS A 105 -12.010 11.455 -0.176 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.754 11.940 -0.450 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.783 11.638 -1.285 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.789 12.420 -1.698 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.007 12.281 -2.235 1.00 0.00 N ATOM 0 H HIS A 105 -12.639 9.143 -0.937 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.923 9.222 1.323 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.544 10.733 1.098 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -12.080 11.218 1.931 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.813 11.336 -1.401 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.945 12.862 -2.206 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -12.305 12.588 -3.161 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.318 7.319 1.753 1.00 0.00 N ATOM 1660 CA LYS A 106 -14.037 6.438 2.652 1.00 0.00 C ATOM 1661 C LYS A 106 -13.278 5.128 2.725 1.00 0.00 C ATOM 1662 O LYS A 106 -13.093 4.557 1.641 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.464 6.113 2.231 1.00 0.00 C ATOM 1664 CG LYS A 106 -16.206 7.288 1.608 1.00 0.00 C ATOM 1665 CD LYS A 106 -16.125 7.318 0.061 1.00 0.00 C ATOM 1666 CE LYS A 106 -16.468 5.995 -0.666 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.308 5.076 -0.847 1.00 0.00 N ATOM 0 H LYS A 106 -13.294 6.978 0.792 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.104 6.965 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.443 5.289 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.019 5.766 3.102 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.253 7.247 1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.797 8.217 2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.799 8.094 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.115 7.614 -0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -17.244 5.476 -0.104 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -16.887 6.230 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.135 4.931 -1.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -14.463 5.493 -0.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -15.516 4.162 -0.397 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.935 4.642 3.923 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.316 3.337 4.150 1.00 0.00 C ATOM 1683 C ALA A 107 -13.002 2.302 3.268 1.00 0.00 C ATOM 1684 O ALA A 107 -14.192 2.033 3.436 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.402 2.935 5.629 1.00 0.00 C ATOM 0 H ALA A 107 -13.086 5.164 4.786 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.259 3.393 3.890 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.934 1.961 5.769 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.885 3.677 6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.448 2.882 5.931 1.00 0.00 H new ATOM 1691 N SER A 108 -12.276 1.787 2.281 1.00 0.00 N ATOM 1692 CA SER A 108 -12.753 0.737 1.401 1.00 0.00 C ATOM 1693 C SER A 108 -11.833 -0.456 1.615 1.00 0.00 C ATOM 1694 O SER A 108 -10.617 -0.291 1.732 1.00 0.00 O ATOM 1695 CB SER A 108 -12.801 1.236 -0.040 1.00 0.00 C ATOM 1696 OG SER A 108 -13.523 2.463 -0.108 1.00 0.00 O ATOM 0 H SER A 108 -11.327 2.095 2.071 1.00 0.00 H new ATOM 0 HA SER A 108 -13.776 0.434 1.625 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.789 1.379 -0.418 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.276 0.489 -0.676 1.00 0.00 H new ATOM 0 HG SER A 108 -13.111 3.118 0.493 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.431 -1.641 1.672 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.744 -2.879 2.008 1.00 0.00 C ATOM 1704 C VAL A 109 -11.368 -3.630 0.735 1.00 0.00 C ATOM 1705 O VAL A 109 -12.235 -4.063 -0.034 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.595 -3.736 2.976 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.803 -4.946 3.501 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.079 -2.923 4.190 1.00 0.00 C ATOM 0 H VAL A 109 -13.425 -1.768 1.482 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.818 -2.646 2.534 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.455 -4.075 2.398 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.431 -5.526 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.498 -5.573 2.663 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.919 -4.598 4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.672 -3.563 4.843 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.218 -2.542 4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.690 -2.087 3.848 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.068 -3.764 0.499 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.535 -4.562 -0.579 1.00 0.00 C ATOM 1720 C VAL A 110 -9.277 -5.904 0.094 1.00 0.00 C ATOM 1721 O VAL A 110 -8.311 -6.058 0.840 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.238 -3.924 -1.123 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.551 -4.840 -2.147 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.534 -2.568 -1.775 1.00 0.00 C ATOM 0 H VAL A 110 -9.350 -3.311 1.065 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.195 -4.650 -1.442 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.567 -3.781 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.641 -4.362 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.298 -5.789 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.225 -5.020 -2.984 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.607 -2.135 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.232 -2.706 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.974 -1.897 -1.037 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.146 -6.881 -0.144 1.00 0.00 N ATOM 1735 CA GLN A 111 -9.896 -8.221 0.343 1.00 0.00 C ATOM 1736 C GLN A 111 -9.025 -8.873 -0.726 1.00 0.00 C ATOM 1737 O GLN A 111 -9.404 -8.896 -1.899 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.197 -8.983 0.642 1.00 0.00 C ATOM 1739 CG GLN A 111 -10.838 -10.391 1.134 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.010 -11.177 1.707 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.416 -12.195 1.153 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -12.521 -10.779 2.859 1.00 0.00 N ATOM 0 H GLN A 111 -11.016 -6.767 -0.664 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.384 -8.224 1.305 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.779 -8.455 1.397 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -11.815 -9.042 -0.254 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.410 -10.954 0.305 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.064 -10.309 1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -12.172 -9.931 3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -13.264 -11.320 3.301 1.00 0.00 H new ATOM 1751 N VAL A 112 -7.837 -9.325 -0.347 1.00 0.00 N ATOM 1752 CA VAL A 112 -6.956 -10.083 -1.215 1.00 0.00 C ATOM 1753 C VAL A 112 -7.367 -11.532 -0.964 1.00 0.00 C ATOM 1754 O VAL A 112 -7.223 -12.005 0.163 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.477 -9.827 -0.857 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.579 -10.283 -2.015 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.163 -8.346 -0.573 1.00 0.00 C ATOM 0 H VAL A 112 -7.456 -9.171 0.587 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.043 -9.808 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.284 -10.393 0.054 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.535 -10.101 -1.759 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.728 -11.348 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -4.835 -9.725 -2.915 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.106 -8.239 -0.328 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.393 -7.749 -1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -5.767 -8.000 0.266 1.00 0.00 H new ATOM 1767 N GLY A 113 -7.936 -12.214 -1.953 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.341 -13.596 -1.875 1.00 0.00 C ATOM 1769 C GLY A 113 -7.164 -14.494 -2.210 1.00 0.00 C ATOM 1770 O GLY A 113 -6.319 -14.118 -3.021 1.00 0.00 O ATOM 0 H GLY A 113 -8.131 -11.795 -2.862 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.709 -13.821 -0.874 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.162 -13.784 -2.566 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.116 -15.695 -1.635 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.055 -16.660 -1.876 1.00 0.00 C ATOM 1776 C PHE A 114 -6.675 -18.055 -2.081 1.00 0.00 C ATOM 1777 O PHE A 114 -6.565 -18.921 -1.195 1.00 0.00 O ATOM 1778 CB PHE A 114 -5.068 -16.690 -0.686 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.721 -15.382 -0.021 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.219 -14.303 -0.761 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.899 -15.258 1.368 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.935 -13.092 -0.117 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.586 -14.054 2.009 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.118 -12.958 1.265 1.00 0.00 C ATOM 0 H PHE A 114 -7.825 -16.025 -0.980 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.504 -16.368 -2.770 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.482 -17.352 0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.140 -17.145 -1.033 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.052 -14.405 -1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.277 -16.092 1.940 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.571 -12.253 -0.692 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.705 -13.967 3.079 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.901 -12.020 1.755 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.314 -18.323 -3.229 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.801 -19.655 -3.531 1.00 0.00 C ATOM 1796 C PRO A 115 -6.580 -20.557 -3.744 1.00 0.00 C ATOM 1797 O PRO A 115 -5.773 -20.320 -4.654 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.698 -19.512 -4.763 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.163 -18.262 -5.457 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.649 -17.397 -4.303 1.00 0.00 C ATOM 0 HA PRO A 115 -8.391 -20.112 -2.737 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.633 -20.387 -5.409 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.746 -19.398 -4.485 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.367 -18.505 -6.161 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.944 -17.753 -6.022 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -6.776 -16.819 -4.607 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.408 -16.684 -3.981 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.409 -21.534 -2.842 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.384 -22.558 -2.964 1.00 0.00 C ATOM 1810 C CYS A 116 -6.055 -23.759 -3.606 1.00 0.00 C ATOM 1811 O CYS A 116 -7.197 -24.063 -3.261 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.766 -22.971 -1.615 1.00 0.00 C ATOM 1813 SG CYS A 116 -3.146 -23.742 -1.825 1.00 0.00 S ATOM 0 H CYS A 116 -6.986 -21.629 -2.006 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.559 -22.165 -3.558 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.670 -22.093 -0.976 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.435 -23.665 -1.106 1.00 0.00 H new ATOM 1818 N LEU A 117 -5.352 -24.454 -4.497 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.910 -25.605 -5.197 1.00 0.00 C ATOM 1820 C LEU A 117 -5.826 -26.863 -4.325 1.00 0.00 C ATOM 1821 O LEU A 117 -6.414 -27.884 -4.674 1.00 0.00 O ATOM 1822 CB LEU A 117 -5.234 -25.849 -6.561 1.00 0.00 C ATOM 1823 CG LEU A 117 -4.859 -24.643 -7.457 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -4.796 -25.115 -8.914 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.756 -23.398 -7.407 1.00 0.00 C ATOM 0 H LEU A 117 -4.388 -24.237 -4.752 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.958 -25.378 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.320 -26.414 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.894 -26.493 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.907 -24.309 -7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.533 -24.275 -9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -4.043 -25.897 -9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.768 -25.509 -9.211 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.366 -22.641 -8.087 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.769 -23.667 -7.706 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.771 -23.001 -6.392 1.00 0.00 H new ATOM 1837 N GLY A 118 -5.085 -26.791 -3.211 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.966 -27.808 -2.189 1.00 0.00 C ATOM 1839 C GLY A 118 -4.486 -29.130 -2.760 1.00 0.00 C ATOM 1840 O GLY A 118 -5.183 -30.132 -2.653 1.00 0.00 O ATOM 0 H GLY A 118 -4.524 -25.966 -2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.271 -27.471 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.932 -27.951 -1.705 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.315 -29.138 -3.404 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.771 -30.366 -3.988 1.00 0.00 C ATOM 1846 C LYS A 119 -1.513 -30.802 -3.265 1.00 0.00 C ATOM 1847 O LYS A 119 -1.597 -31.760 -2.510 1.00 0.00 O ATOM 1848 CB LYS A 119 -2.747 -30.347 -5.504 1.00 0.00 C ATOM 1849 CG LYS A 119 -4.204 -30.368 -6.003 1.00 0.00 C ATOM 1850 CD LYS A 119 -5.094 -31.599 -5.704 1.00 0.00 C ATOM 1851 CE LYS A 119 -6.554 -31.377 -6.115 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.316 -30.540 -5.161 1.00 0.00 N ATOM 0 H LYS A 119 -2.729 -28.313 -3.533 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.464 -31.188 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -2.233 -29.457 -5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.200 -31.209 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.705 -29.494 -5.586 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -4.181 -30.237 -7.085 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.699 -32.467 -6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.050 -31.826 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.579 -30.907 -7.098 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -7.047 -32.344 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.302 -30.458 -5.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.293 -30.980 -4.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.889 -29.593 -5.112 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.370 -30.154 -3.486 1.00 0.00 N ATOM 1867 CA GLN A 120 0.807 -30.478 -2.688 1.00 0.00 C ATOM 1868 C GLN A 120 0.618 -29.800 -1.327 1.00 0.00 C ATOM 1869 O GLN A 120 0.017 -28.724 -1.231 1.00 0.00 O ATOM 1870 CB GLN A 120 2.072 -30.010 -3.420 1.00 0.00 C ATOM 1871 CG GLN A 120 3.424 -30.246 -2.721 1.00 0.00 C ATOM 1872 CD GLN A 120 3.625 -31.674 -2.226 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.653 -32.619 -3.002 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.764 -31.852 -0.921 1.00 0.00 N ATOM 0 H GLN A 120 -0.236 -29.425 -4.187 1.00 0.00 H new ATOM 0 HA GLN A 120 0.924 -31.551 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.103 -30.507 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.974 -28.942 -3.612 1.00 0.00 H new ATOM 0 HG2 GLN A 120 4.228 -29.996 -3.413 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.508 -29.564 -1.875 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.738 -31.050 -0.291 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.897 -32.791 -0.546 1.00 0.00 H new ATOM 1883 N ASP A 121 1.193 -30.405 -0.295 1.00 0.00 N ATOM 1884 CA ASP A 121 1.182 -29.904 1.075 1.00 0.00 C ATOM 1885 C ASP A 121 2.461 -29.097 1.252 1.00 0.00 C ATOM 1886 O ASP A 121 3.512 -29.497 0.733 1.00 0.00 O ATOM 1887 CB ASP A 121 1.224 -31.037 2.115 1.00 0.00 C ATOM 1888 CG ASP A 121 0.092 -32.044 1.988 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.985 -31.766 2.558 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.322 -33.080 1.332 1.00 0.00 O ATOM 0 H ASP A 121 1.696 -31.287 -0.391 1.00 0.00 H new ATOM 0 HA ASP A 121 0.268 -29.330 1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 121 2.174 -31.563 2.024 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.196 -30.600 3.113 1.00 0.00 H new ATOM 1895 N GLY A 122 2.418 -27.994 2.001 1.00 0.00 N ATOM 1896 CA GLY A 122 3.587 -27.147 2.199 1.00 0.00 C ATOM 1897 C GLY A 122 3.188 -25.687 2.285 1.00 0.00 C ATOM 1898 O GLY A 122 2.080 -25.354 2.708 1.00 0.00 O ATOM 0 H GLY A 122 1.579 -27.668 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.104 -27.441 3.112 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.288 -27.289 1.376 1.00 0.00 H new ATOM 1902 N VAL A 123 4.112 -24.803 1.911 1.00 0.00 N ATOM 1903 CA VAL A 123 3.899 -23.366 1.953 1.00 0.00 C ATOM 1904 C VAL A 123 4.254 -22.778 0.589 1.00 0.00 C ATOM 1905 O VAL A 123 5.412 -22.834 0.175 1.00 0.00 O ATOM 1906 CB VAL A 123 4.711 -22.733 3.107 1.00 0.00 C ATOM 1907 CG1 VAL A 123 4.326 -21.262 3.305 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.513 -23.452 4.454 1.00 0.00 C ATOM 0 H VAL A 123 5.035 -25.071 1.569 1.00 0.00 H new ATOM 0 HA VAL A 123 2.852 -23.141 2.157 1.00 0.00 H new ATOM 0 HB VAL A 123 5.755 -22.829 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.911 -20.840 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.528 -20.707 2.389 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.265 -21.193 3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.110 -22.959 5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.460 -23.416 4.734 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.828 -24.491 4.362 1.00 0.00 H new ATOM 1918 N ALA A 124 3.245 -22.255 -0.109 1.00 0.00 N ATOM 1919 CA ALA A 124 3.409 -21.527 -1.361 1.00 0.00 C ATOM 1920 C ALA A 124 3.642 -20.066 -0.970 1.00 0.00 C ATOM 1921 O ALA A 124 3.397 -19.665 0.172 1.00 0.00 O ATOM 1922 CB ALA A 124 2.175 -21.682 -2.276 1.00 0.00 C ATOM 0 H ALA A 124 2.272 -22.329 0.189 1.00 0.00 H new ATOM 0 HA ALA A 124 4.247 -21.919 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.335 -21.125 -3.199 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.025 -22.736 -2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.293 -21.294 -1.766 1.00 0.00 H new ATOM 1928 N ALA A 125 4.073 -19.243 -1.919 1.00 0.00 N ATOM 1929 CA ALA A 125 4.235 -17.804 -1.724 1.00 0.00 C ATOM 1930 C ALA A 125 3.507 -17.044 -2.826 1.00 0.00 C ATOM 1931 O ALA A 125 3.181 -17.641 -3.851 1.00 0.00 O ATOM 1932 CB ALA A 125 5.727 -17.457 -1.687 1.00 0.00 C ATOM 0 H ALA A 125 4.323 -19.558 -2.856 1.00 0.00 H new ATOM 0 HA ALA A 125 3.795 -17.507 -0.772 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.847 -16.383 -1.542 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.204 -17.990 -0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.192 -17.750 -2.628 1.00 0.00 H new ATOM 1938 N PHE A 126 3.258 -15.749 -2.628 1.00 0.00 N ATOM 1939 CA PHE A 126 2.694 -14.862 -3.640 1.00 0.00 C ATOM 1940 C PHE A 126 3.290 -13.463 -3.461 1.00 0.00 C ATOM 1941 O PHE A 126 3.724 -13.115 -2.360 1.00 0.00 O ATOM 1942 CB PHE A 126 1.152 -14.900 -3.634 1.00 0.00 C ATOM 1943 CG PHE A 126 0.415 -14.180 -2.528 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.200 -12.789 -2.606 1.00 0.00 C ATOM 1945 CD2 PHE A 126 -0.149 -14.918 -1.471 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.490 -12.134 -1.574 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.850 -14.262 -0.448 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.967 -12.861 -0.472 1.00 0.00 C ATOM 0 H PHE A 126 3.447 -15.281 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 126 2.968 -15.206 -4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.807 -14.490 -4.583 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.847 -15.946 -3.609 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.564 -12.230 -3.455 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.042 -15.992 -1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.654 -11.068 -1.628 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.298 -14.830 0.354 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.424 -12.344 0.358 1.00 0.00 H new ATOM 1958 N GLU A 127 3.327 -12.679 -4.536 1.00 0.00 N ATOM 1959 CA GLU A 127 3.945 -11.367 -4.656 1.00 0.00 C ATOM 1960 C GLU A 127 2.877 -10.296 -4.895 1.00 0.00 C ATOM 1961 O GLU A 127 1.854 -10.574 -5.539 1.00 0.00 O ATOM 1962 CB GLU A 127 4.945 -11.383 -5.832 1.00 0.00 C ATOM 1963 CG GLU A 127 4.380 -11.952 -7.153 1.00 0.00 C ATOM 1964 CD GLU A 127 5.183 -11.566 -8.399 1.00 0.00 C ATOM 1965 OE1 GLU A 127 6.424 -11.464 -8.311 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.537 -11.354 -9.457 1.00 0.00 O ATOM 0 H GLU A 127 2.891 -12.970 -5.411 1.00 0.00 H new ATOM 0 HA GLU A 127 4.471 -11.132 -3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.292 -10.365 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.816 -11.971 -5.542 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.343 -13.039 -7.081 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.354 -11.606 -7.275 1.00 0.00 H new ATOM 1973 N VAL A 128 3.142 -9.073 -4.412 1.00 0.00 N ATOM 1974 CA VAL A 128 2.306 -7.894 -4.612 1.00 0.00 C ATOM 1975 C VAL A 128 3.191 -6.658 -4.861 1.00 0.00 C ATOM 1976 O VAL A 128 4.256 -6.521 -4.257 1.00 0.00 O ATOM 1977 CB VAL A 128 1.383 -7.699 -3.384 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.471 -6.468 -3.527 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.514 -8.944 -3.128 1.00 0.00 C ATOM 0 H VAL A 128 3.973 -8.878 -3.854 1.00 0.00 H new ATOM 0 HA VAL A 128 1.676 -8.031 -5.491 1.00 0.00 H new ATOM 0 HB VAL A 128 2.046 -7.540 -2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.156 -6.375 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.083 -5.572 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.160 -6.583 -4.408 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.121 -8.772 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.110 -9.138 -4.001 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.157 -9.805 -2.943 1.00 0.00 H new ATOM 1989 N ASP A 129 2.738 -5.759 -5.739 1.00 0.00 N ATOM 1990 CA ASP A 129 3.306 -4.450 -6.066 1.00 0.00 C ATOM 1991 C ASP A 129 2.149 -3.635 -6.638 1.00 0.00 C ATOM 1992 O ASP A 129 1.558 -4.033 -7.642 1.00 0.00 O ATOM 1993 CB ASP A 129 4.431 -4.550 -7.106 1.00 0.00 C ATOM 1994 CG ASP A 129 5.070 -3.203 -7.468 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.613 -2.131 -7.016 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.071 -3.250 -8.214 1.00 0.00 O ATOM 0 H ASP A 129 1.896 -5.944 -6.283 1.00 0.00 H new ATOM 0 HA ASP A 129 3.748 -3.995 -5.180 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.205 -5.217 -6.726 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.034 -5.007 -8.012 1.00 0.00 H new ATOM 2001 N VAL A 130 1.758 -2.547 -5.986 1.00 0.00 N ATOM 2002 CA VAL A 130 0.725 -1.646 -6.454 1.00 0.00 C ATOM 2003 C VAL A 130 1.366 -0.286 -6.445 1.00 0.00 C ATOM 2004 O VAL A 130 1.873 0.161 -5.405 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.532 -1.717 -5.577 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.684 -0.839 -6.087 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -1.022 -3.156 -5.588 1.00 0.00 C ATOM 0 H VAL A 130 2.164 -2.264 -5.094 1.00 0.00 H new ATOM 0 HA VAL A 130 0.370 -1.907 -7.451 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.256 -1.359 -4.585 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.540 -0.938 -5.419 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.363 0.202 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.968 -1.157 -7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.917 -3.240 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -1.256 -3.453 -6.610 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.245 -3.808 -5.190 1.00 0.00 H new ATOM 2017 N ILE A 131 1.380 0.334 -7.612 1.00 0.00 N ATOM 2018 CA ILE A 131 1.857 1.693 -7.731 1.00 0.00 C ATOM 2019 C ILE A 131 0.663 2.628 -7.552 1.00 0.00 C ATOM 2020 O ILE A 131 -0.502 2.229 -7.652 1.00 0.00 O ATOM 2021 CB ILE A 131 2.672 1.913 -9.021 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.846 2.140 -10.295 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.707 0.794 -9.256 1.00 0.00 C ATOM 2024 CD1 ILE A 131 0.849 1.017 -10.590 1.00 0.00 C ATOM 0 H ILE A 131 1.066 -0.085 -8.488 1.00 0.00 H new ATOM 0 HA ILE A 131 2.577 1.922 -6.945 1.00 0.00 H new ATOM 0 HB ILE A 131 3.189 2.854 -8.831 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.303 3.081 -10.203 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.523 2.245 -11.143 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.256 0.993 -10.176 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.403 0.761 -8.418 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.194 -0.164 -9.340 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.302 1.247 -11.504 1.00 0.00 H new ATOM 0 HD12 ILE A 131 1.386 0.077 -10.715 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.147 0.926 -9.761 1.00 0.00 H new ATOM 2036 N VAL A 132 0.968 3.885 -7.276 1.00 0.00 N ATOM 2037 CA VAL A 132 0.017 4.940 -7.019 1.00 0.00 C ATOM 2038 C VAL A 132 0.500 6.166 -7.769 1.00 0.00 C ATOM 2039 O VAL A 132 1.684 6.518 -7.749 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.158 5.161 -5.505 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.712 6.551 -5.177 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.117 4.134 -4.886 1.00 0.00 C ATOM 0 H VAL A 132 1.934 4.207 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.980 4.685 -7.377 1.00 0.00 H new ATOM 0 HB VAL A 132 0.842 5.052 -5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.816 6.656 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.028 7.313 -5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.686 6.675 -5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.213 4.324 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.095 4.218 -5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.724 3.129 -5.042 1.00 0.00 H new ATOM 2052 N MET A 133 -0.440 6.814 -8.440 1.00 0.00 N ATOM 2053 CA MET A 133 -0.199 7.955 -9.298 1.00 0.00 C ATOM 2054 C MET A 133 -1.292 8.984 -9.065 1.00 0.00 C ATOM 2055 O MET A 133 -2.216 8.769 -8.278 1.00 0.00 O ATOM 2056 CB MET A 133 -0.231 7.530 -10.781 1.00 0.00 C ATOM 2057 CG MET A 133 0.582 6.279 -11.152 1.00 0.00 C ATOM 2058 SD MET A 133 -0.374 4.941 -11.916 1.00 0.00 S ATOM 2059 CE MET A 133 -1.700 4.691 -10.703 1.00 0.00 C ATOM 0 H MET A 133 -1.424 6.548 -8.398 1.00 0.00 H new ATOM 0 HA MET A 133 0.781 8.372 -9.066 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.269 7.359 -11.065 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.131 8.363 -11.383 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.379 6.572 -11.836 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.060 5.895 -10.251 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.266 3.797 -10.962 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.267 4.571 -9.710 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.364 5.555 -10.707 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.148 10.140 -9.696 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.176 11.166 -9.699 1.00 0.00 C ATOM 2071 C ASN A 134 -3.044 10.847 -10.935 1.00 0.00 C ATOM 2072 O ASN A 134 -2.738 9.922 -11.693 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.560 12.576 -9.704 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.964 13.016 -11.037 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.792 12.229 -11.961 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -0.662 14.295 -11.157 1.00 0.00 N ATOM 0 H ASN A 134 -0.311 10.392 -10.222 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.789 11.162 -8.798 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.328 13.292 -9.413 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -0.780 12.618 -8.943 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.276 14.648 -12.033 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.814 14.931 -10.374 1.00 0.00 H new ATOM 2083 N SER A 135 -4.132 11.581 -11.171 1.00 0.00 N ATOM 2084 CA SER A 135 -5.018 11.298 -12.304 1.00 0.00 C ATOM 2085 C SER A 135 -4.358 11.519 -13.685 1.00 0.00 C ATOM 2086 O SER A 135 -5.027 11.269 -14.688 1.00 0.00 O ATOM 2087 CB SER A 135 -6.297 12.135 -12.159 1.00 0.00 C ATOM 2088 OG SER A 135 -7.298 11.680 -13.045 1.00 0.00 O ATOM 0 H SER A 135 -4.421 12.373 -10.597 1.00 0.00 H new ATOM 0 HA SER A 135 -5.257 10.235 -12.273 1.00 0.00 H new ATOM 0 HB2 SER A 135 -6.660 12.078 -11.133 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.076 13.183 -12.361 1.00 0.00 H new ATOM 0 HG SER A 135 -6.885 11.393 -13.886 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.116 12.013 -13.779 1.00 0.00 N ATOM 2095 CA GLU A 136 -2.378 12.129 -15.035 1.00 0.00 C ATOM 2096 C GLU A 136 -1.558 10.859 -15.306 1.00 0.00 C ATOM 2097 O GLU A 136 -1.069 10.674 -16.418 1.00 0.00 O ATOM 2098 CB GLU A 136 -1.380 13.300 -14.998 1.00 0.00 C ATOM 2099 CG GLU A 136 -1.933 14.658 -14.541 1.00 0.00 C ATOM 2100 CD GLU A 136 -0.789 15.667 -14.387 1.00 0.00 C ATOM 2101 OE1 GLU A 136 0.111 15.389 -13.555 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -0.814 16.705 -15.081 1.00 0.00 O ATOM 0 H GLU A 136 -2.592 12.347 -12.970 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.124 12.289 -15.814 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.558 13.027 -14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.959 13.421 -15.996 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.659 15.027 -15.266 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.459 14.545 -13.593 1.00 0.00 H new ATOM 2109 N GLY A 137 -1.378 10.000 -14.296 1.00 0.00 N ATOM 2110 CA GLY A 137 -0.520 8.826 -14.358 1.00 0.00 C ATOM 2111 C GLY A 137 0.886 9.116 -13.821 1.00 0.00 C ATOM 2112 O GLY A 137 1.719 8.209 -13.795 1.00 0.00 O ATOM 0 H GLY A 137 -1.840 10.111 -13.393 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.969 8.017 -13.781 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -0.451 8.481 -15.390 1.00 0.00 H new ATOM 2116 N ASN A 138 1.175 10.339 -13.351 1.00 0.00 N ATOM 2117 CA ASN A 138 2.459 10.638 -12.718 1.00 0.00 C ATOM 2118 C ASN A 138 2.505 9.923 -11.374 1.00 0.00 C ATOM 2119 O ASN A 138 1.686 10.186 -10.490 1.00 0.00 O ATOM 2120 CB ASN A 138 2.700 12.135 -12.511 1.00 0.00 C ATOM 2121 CG ASN A 138 3.084 12.848 -13.802 1.00 0.00 C ATOM 2122 OD1 ASN A 138 4.079 12.492 -14.424 1.00 0.00 O ATOM 2123 ND2 ASN A 138 2.355 13.863 -14.237 1.00 0.00 N ATOM 0 H ASN A 138 0.535 11.132 -13.399 1.00 0.00 H new ATOM 0 HA ASN A 138 3.247 10.291 -13.386 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.799 12.592 -12.102 1.00 0.00 H new ATOM 0 HB3 ASN A 138 3.491 12.274 -11.774 1.00 0.00 H new ATOM 0 HD21 ASN A 138 2.620 14.352 -15.092 1.00 0.00 H new ATOM 0 HD22 ASN A 138 1.528 14.157 -13.717 1.00 0.00 H new ATOM 2130 N THR A 139 3.434 8.985 -11.248 1.00 0.00 N ATOM 2131 CA THR A 139 3.611 8.112 -10.093 1.00 0.00 C ATOM 2132 C THR A 139 4.125 8.949 -8.916 1.00 0.00 C ATOM 2133 O THR A 139 4.933 9.859 -9.107 1.00 0.00 O ATOM 2134 CB THR A 139 4.599 6.994 -10.458 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.398 6.537 -11.787 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.482 5.783 -9.524 1.00 0.00 C ATOM 0 H THR A 139 4.118 8.803 -11.983 1.00 0.00 H new ATOM 0 HA THR A 139 2.666 7.653 -9.804 1.00 0.00 H new ATOM 0 HB THR A 139 5.590 7.436 -10.355 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.043 5.827 -11.990 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.201 5.021 -9.824 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.688 6.093 -8.499 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.474 5.374 -9.584 1.00 0.00 H new ATOM 2144 N ILE A 140 3.676 8.623 -7.703 1.00 0.00 N ATOM 2145 CA ILE A 140 3.952 9.379 -6.484 1.00 0.00 C ATOM 2146 C ILE A 140 4.195 8.503 -5.252 1.00 0.00 C ATOM 2147 O ILE A 140 5.045 8.828 -4.426 1.00 0.00 O ATOM 2148 CB ILE A 140 2.867 10.424 -6.218 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.435 9.856 -6.311 1.00 0.00 C ATOM 2150 CG2 ILE A 140 3.154 11.670 -7.094 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.428 10.930 -6.680 1.00 0.00 C ATOM 0 H ILE A 140 3.094 7.802 -7.539 1.00 0.00 H new ATOM 0 HA ILE A 140 4.894 9.897 -6.667 1.00 0.00 H new ATOM 0 HB ILE A 140 2.910 10.746 -5.178 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.407 9.060 -7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.158 9.410 -5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 140 2.388 12.425 -6.915 1.00 0.00 H new ATOM 0 HG22 ILE A 140 4.132 12.078 -6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.144 11.385 -8.146 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.568 10.491 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.437 11.713 -5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.691 11.358 -7.648 1.00 0.00 H new ATOM 2163 N LEU A 141 3.464 7.399 -5.119 1.00 0.00 N ATOM 2164 CA LEU A 141 3.591 6.425 -4.028 1.00 0.00 C ATOM 2165 C LEU A 141 3.689 5.046 -4.686 1.00 0.00 C ATOM 2166 O LEU A 141 3.177 4.855 -5.788 1.00 0.00 O ATOM 2167 CB LEU A 141 2.401 6.635 -3.054 1.00 0.00 C ATOM 2168 CG LEU A 141 2.213 5.745 -1.801 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.664 4.339 -2.067 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.492 5.667 -0.965 1.00 0.00 C ATOM 0 H LEU A 141 2.739 7.145 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 141 4.483 6.540 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.456 7.666 -2.705 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.489 6.547 -3.645 1.00 0.00 H new ATOM 0 HG LEU A 141 1.435 6.256 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.571 3.800 -1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.685 4.414 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.345 3.801 -2.726 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.320 5.034 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.296 5.244 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.773 6.667 -0.636 1.00 0.00 H new ATOM 2182 N GLN A 142 4.368 4.081 -4.067 1.00 0.00 N ATOM 2183 CA GLN A 142 4.442 2.721 -4.582 1.00 0.00 C ATOM 2184 C GLN A 142 4.591 1.750 -3.426 1.00 0.00 C ATOM 2185 O GLN A 142 5.160 2.089 -2.388 1.00 0.00 O ATOM 2186 CB GLN A 142 5.596 2.621 -5.584 1.00 0.00 C ATOM 2187 CG GLN A 142 5.755 1.280 -6.323 1.00 0.00 C ATOM 2188 CD GLN A 142 6.983 0.433 -5.982 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.884 0.827 -5.245 1.00 0.00 O ATOM 2190 NE2 GLN A 142 7.063 -0.749 -6.562 1.00 0.00 N ATOM 0 H GLN A 142 4.880 4.223 -3.196 1.00 0.00 H new ATOM 0 HA GLN A 142 3.525 2.459 -5.110 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.469 3.407 -6.329 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.526 2.830 -5.055 1.00 0.00 H new ATOM 0 HG2 GLN A 142 4.866 0.680 -6.128 1.00 0.00 H new ATOM 0 HG3 GLN A 142 5.773 1.485 -7.393 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.311 -1.069 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.877 -1.343 -6.400 1.00 0.00 H new ATOM 2199 N THR A 143 4.041 0.555 -3.603 1.00 0.00 N ATOM 2200 CA THR A 143 4.201 -0.542 -2.664 1.00 0.00 C ATOM 2201 C THR A 143 5.586 -1.090 -2.988 1.00 0.00 C ATOM 2202 O THR A 143 5.755 -1.636 -4.074 1.00 0.00 O ATOM 2203 CB THR A 143 3.099 -1.587 -2.879 1.00 0.00 C ATOM 2204 OG1 THR A 143 1.834 -0.959 -2.852 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.118 -2.676 -1.802 1.00 0.00 C ATOM 0 H THR A 143 3.466 0.320 -4.412 1.00 0.00 H new ATOM 0 HA THR A 143 4.117 -0.243 -1.619 1.00 0.00 H new ATOM 0 HB THR A 143 3.284 -2.053 -3.847 1.00 0.00 H new ATOM 0 HG1 THR A 143 1.679 -0.499 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.320 -3.393 -1.996 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.080 -3.189 -1.820 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.968 -2.222 -0.823 1.00 0.00 H new ATOM 2213 N PRO A 144 6.581 -0.986 -2.097 1.00 0.00 N ATOM 2214 CA PRO A 144 7.923 -1.379 -2.460 1.00 0.00 C ATOM 2215 C PRO A 144 7.976 -2.873 -2.719 1.00 0.00 C ATOM 2216 O PRO A 144 7.343 -3.669 -2.011 1.00 0.00 O ATOM 2217 CB PRO A 144 8.815 -0.995 -1.299 1.00 0.00 C ATOM 2218 CG PRO A 144 7.857 -1.001 -0.102 1.00 0.00 C ATOM 2219 CD PRO A 144 6.501 -0.614 -0.698 1.00 0.00 C ATOM 0 HA PRO A 144 8.252 -0.884 -3.374 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.630 -1.706 -1.166 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.268 -0.015 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 144 7.818 -1.982 0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.172 -0.291 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.687 -1.138 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.311 0.453 -0.584 1.00 0.00 H new ATOM 2227 N GLN A 145 8.807 -3.256 -3.688 1.00 0.00 N ATOM 2228 CA GLN A 145 8.840 -4.633 -4.096 1.00 0.00 C ATOM 2229 C GLN A 145 9.604 -5.328 -2.988 1.00 0.00 C ATOM 2230 O GLN A 145 10.808 -5.142 -2.831 1.00 0.00 O ATOM 2231 CB GLN A 145 9.528 -4.798 -5.460 1.00 0.00 C ATOM 2232 CG GLN A 145 8.679 -4.214 -6.597 1.00 0.00 C ATOM 2233 CD GLN A 145 9.319 -4.371 -7.977 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.466 -4.786 -8.118 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.589 -4.027 -9.021 1.00 0.00 N ATOM 0 H GLN A 145 9.447 -2.638 -4.187 1.00 0.00 H new ATOM 0 HA GLN A 145 7.844 -5.054 -4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.499 -4.304 -5.440 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.712 -5.855 -5.649 1.00 0.00 H new ATOM 0 HG2 GLN A 145 7.704 -4.702 -6.600 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.505 -3.155 -6.404 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.638 -3.684 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.976 -4.104 -9.962 1.00 0.00 H new ATOM 2244 N ASN A 146 8.882 -6.165 -2.260 1.00 0.00 N ATOM 2245 CA ASN A 146 9.251 -6.898 -1.057 1.00 0.00 C ATOM 2246 C ASN A 146 8.026 -7.593 -0.492 1.00 0.00 C ATOM 2247 O ASN A 146 8.183 -8.627 0.150 1.00 0.00 O ATOM 2248 CB ASN A 146 9.877 -6.024 0.050 1.00 0.00 C ATOM 2249 CG ASN A 146 11.366 -5.729 -0.118 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.176 -6.654 -0.138 1.00 0.00 O ATOM 2251 ND2 ASN A 146 11.778 -4.475 -0.176 1.00 0.00 N ATOM 0 H ASN A 146 7.919 -6.370 -2.526 1.00 0.00 H new ATOM 0 HA ASN A 146 10.015 -7.612 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.338 -5.078 0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 146 9.727 -6.519 1.010 1.00 0.00 H new ATOM 0 HD21 ASN A 146 12.775 -4.268 -0.238 1.00 0.00 H new ATOM 0 HD22 ASN A 146 11.099 -3.714 -0.159 1.00 0.00 H new ATOM 2258 N ALA A 147 6.847 -6.980 -0.673 1.00 0.00 N ATOM 2259 CA ALA A 147 5.555 -7.457 -0.214 1.00 0.00 C ATOM 2260 C ALA A 147 5.285 -8.844 -0.807 1.00 0.00 C ATOM 2261 O ALA A 147 4.806 -8.984 -1.935 1.00 0.00 O ATOM 2262 CB ALA A 147 4.479 -6.417 -0.563 1.00 0.00 C ATOM 0 H ALA A 147 6.777 -6.092 -1.171 1.00 0.00 H new ATOM 0 HA ALA A 147 5.539 -7.574 0.870 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.507 -6.771 -0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.714 -5.472 -0.074 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.452 -6.270 -1.643 1.00 0.00 H new ATOM 2268 N ILE A 148 5.660 -9.867 -0.041 1.00 0.00 N ATOM 2269 CA ILE A 148 5.500 -11.275 -0.345 1.00 0.00 C ATOM 2270 C ILE A 148 4.757 -11.833 0.860 1.00 0.00 C ATOM 2271 O ILE A 148 5.059 -11.454 1.996 1.00 0.00 O ATOM 2272 CB ILE A 148 6.863 -11.971 -0.549 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.642 -11.346 -1.733 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.722 -13.504 -0.681 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.770 -12.188 -3.006 1.00 0.00 C ATOM 0 H ILE A 148 6.110 -9.718 0.862 1.00 0.00 H new ATOM 0 HA ILE A 148 4.959 -11.440 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 148 7.454 -11.798 0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.159 -10.405 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.646 -11.102 -1.386 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.707 -13.949 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.269 -13.907 0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 148 6.091 -13.739 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.337 -11.633 -3.754 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.287 -13.119 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.777 -12.411 -3.396 1.00 0.00 H new ATOM 2287 N PHE A 149 3.827 -12.745 0.617 1.00 0.00 N ATOM 2288 CA PHE A 149 3.114 -13.465 1.654 1.00 0.00 C ATOM 2289 C PHE A 149 3.325 -14.948 1.371 1.00 0.00 C ATOM 2290 O PHE A 149 3.758 -15.327 0.278 1.00 0.00 O ATOM 2291 CB PHE A 149 1.627 -13.089 1.731 1.00 0.00 C ATOM 2292 CG PHE A 149 1.224 -11.623 1.613 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.517 -10.867 0.457 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.397 -11.058 2.602 1.00 0.00 C ATOM 2295 CE1 PHE A 149 1.002 -9.573 0.301 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.183 -9.795 2.405 1.00 0.00 C ATOM 2297 CZ PHE A 149 0.110 -9.055 1.246 1.00 0.00 C ATOM 0 H PHE A 149 3.544 -13.008 -0.327 1.00 0.00 H new ATOM 0 HA PHE A 149 3.504 -13.198 2.636 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.109 -13.636 0.943 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.244 -13.459 2.682 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.144 -11.290 -0.314 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.208 -11.599 3.517 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.294 -8.975 -0.550 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.856 -9.390 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.351 -8.092 1.086 1.00 0.00 H new ATOM 2307 N PHE A 150 2.998 -15.793 2.341 1.00 0.00 N ATOM 2308 CA PHE A 150 3.255 -17.217 2.305 1.00 0.00 C ATOM 2309 C PHE A 150 1.994 -17.943 2.743 1.00 0.00 C ATOM 2310 O PHE A 150 1.619 -17.851 3.909 1.00 0.00 O ATOM 2311 CB PHE A 150 4.434 -17.478 3.254 1.00 0.00 C ATOM 2312 CG PHE A 150 5.752 -16.949 2.711 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.140 -15.621 2.981 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.542 -17.737 1.855 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.285 -15.074 2.380 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.687 -17.187 1.246 1.00 0.00 C ATOM 2317 CZ PHE A 150 8.044 -15.847 1.486 1.00 0.00 C ATOM 0 H PHE A 150 2.533 -15.492 3.197 1.00 0.00 H new ATOM 0 HA PHE A 150 3.512 -17.577 1.309 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.229 -17.012 4.218 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.523 -18.550 3.431 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.551 -15.019 3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.271 -18.765 1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.582 -14.060 2.605 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.293 -17.796 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.898 -15.415 0.985 1.00 0.00 H new ATOM 2327 N LYS A 151 1.346 -18.692 1.848 1.00 0.00 N ATOM 2328 CA LYS A 151 0.145 -19.436 2.206 1.00 0.00 C ATOM 2329 C LYS A 151 0.534 -20.884 2.424 1.00 0.00 C ATOM 2330 O LYS A 151 1.061 -21.536 1.529 1.00 0.00 O ATOM 2331 CB LYS A 151 -1.003 -19.295 1.193 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.295 -19.668 1.944 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.570 -19.681 1.099 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.736 -19.546 2.086 1.00 0.00 C ATOM 2335 NZ LYS A 151 -6.076 -19.736 1.496 1.00 0.00 N ATOM 0 H LYS A 151 1.634 -18.797 0.875 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.258 -19.009 3.124 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.058 -18.277 0.808 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.848 -19.952 0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.164 -20.655 2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.432 -18.965 2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.570 -18.861 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.649 -20.605 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.601 -20.273 2.887 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.693 -18.557 2.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.794 -19.323 2.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.117 -19.267 0.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.263 -20.752 1.379 1.00 0.00 H new ATOM 2349 N THR A 152 0.242 -21.387 3.609 1.00 0.00 N ATOM 2350 CA THR A 152 0.421 -22.774 3.964 1.00 0.00 C ATOM 2351 C THR A 152 -0.827 -23.476 3.449 1.00 0.00 C ATOM 2352 O THR A 152 -1.920 -23.122 3.899 1.00 0.00 O ATOM 2353 CB THR A 152 0.489 -22.859 5.497 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.474 -21.976 6.002 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.755 -24.266 6.026 1.00 0.00 C ATOM 0 H THR A 152 -0.137 -20.822 4.369 1.00 0.00 H new ATOM 0 HA THR A 152 1.325 -23.221 3.549 1.00 0.00 H new ATOM 0 HB THR A 152 -0.500 -22.568 5.850 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.502 -22.042 6.979 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.789 -24.245 7.115 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.043 -24.934 5.701 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.709 -24.625 5.640 1.00 0.00 H new ATOM 2363 N CYS A 153 -0.696 -24.418 2.516 1.00 0.00 N ATOM 2364 CA CYS A 153 -1.803 -25.236 2.044 1.00 0.00 C ATOM 2365 C CYS A 153 -1.513 -26.704 2.343 1.00 0.00 C ATOM 2366 O CYS A 153 -0.388 -27.078 2.677 1.00 0.00 O ATOM 2367 CB CYS A 153 -2.103 -25.026 0.558 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.156 -23.352 -0.092 1.00 0.00 S ATOM 0 H CYS A 153 0.193 -24.634 2.064 1.00 0.00 H new ATOM 0 HA CYS A 153 -2.700 -24.924 2.579 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.353 -25.576 -0.010 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -3.066 -25.491 0.348 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.550 -27.528 2.231 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.495 -28.967 2.394 1.00 0.00 C ATOM 2375 C LEU A 154 -3.365 -29.598 1.312 1.00 0.00 C ATOM 2376 O LEU A 154 -4.198 -28.902 0.718 1.00 0.00 O ATOM 2377 CB LEU A 154 -2.883 -29.355 3.833 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.264 -28.914 4.357 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.429 -29.762 3.837 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.256 -28.998 5.890 1.00 0.00 C ATOM 0 H LEU A 154 -3.488 -27.192 2.015 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.484 -29.352 2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.828 -30.441 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.126 -28.948 4.504 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.424 -27.898 3.995 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.365 -29.388 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.465 -29.703 2.749 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.287 -30.800 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.227 -28.689 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.053 -30.024 6.197 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -3.482 -28.341 6.286 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.159 -30.885 1.055 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.935 -31.674 0.113 1.00 0.00 C ATOM 2394 C GLN A 155 -5.396 -31.759 0.566 1.00 0.00 C ATOM 2395 O GLN A 155 -5.680 -32.227 1.672 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.327 -33.078 -0.014 1.00 0.00 C ATOM 2397 CG GLN A 155 -4.130 -33.948 -1.006 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.783 -35.170 -0.354 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.647 -36.294 -0.823 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.535 -34.992 0.724 1.00 0.00 N ATOM 0 H GLN A 155 -2.423 -31.423 1.513 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.908 -31.190 -0.863 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.293 -33.000 -0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.310 -33.559 0.964 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.904 -33.336 -1.470 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.467 -34.282 -1.804 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.650 -34.058 1.117 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -5.998 -35.789 1.160 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.327 -31.405 -0.316 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.763 -31.514 -0.140 1.00 0.00 C ATOM 2411 C ALA A 156 -8.418 -31.523 -1.521 1.00 0.00 C ATOM 2412 O ALA A 156 -7.786 -31.207 -2.529 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.272 -30.317 0.677 1.00 0.00 C ATOM 0 H ALA A 156 -6.079 -31.012 -1.224 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.012 -32.432 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.351 -30.399 0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.786 -30.310 1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.040 -29.392 0.150 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.687 -31.882 -1.560 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.598 -31.865 -2.689 1.00 0.00 C ATOM 2421 C GLU A 157 -11.988 -31.763 -2.051 1.00 0.00 C ATOM 2422 O GLU A 157 -12.116 -32.259 -0.902 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.424 -33.158 -3.500 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.917 -33.056 -4.957 1.00 0.00 C ATOM 2425 CD GLU A 157 -9.875 -32.401 -5.884 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.817 -31.150 -5.969 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -9.063 -33.137 -6.491 1.00 0.00 O ATOM 2428 OXT GLU A 157 -12.879 -31.148 -2.668 1.00 0.00 O ATOM 0 H GLU A 157 -10.151 -32.227 -0.720 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.425 -31.044 -3.385 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.369 -33.434 -3.503 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -10.963 -33.963 -3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -11.154 -34.053 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.840 -32.477 -4.986 1.00 0.00 H new