USER MOD reduce.3.24.130724 H: found=0, std=0, add=2806, rem=0, adj=83 USER MOD reduce.3.24.130724 removed 2802 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 218 SER OG : rot 91:sc= 1.23 USER MOD Set 1.2: A 239 MET CE :methyl 158:sc= -0.41 (180deg=-0.559) USER MOD Set 2.1: A 212 GLN : amide:sc= 0.595 X(o=1.2,f=1) USER MOD Set 2.2: A 248 TYR OH : rot 180:sc= 0.637 USER MOD Set 3.1: A 175 ASN : amide:sc= 0.032 X(o=0.064,f=0) USER MOD Set 3.2: A 191 THR OG1 : rot 170:sc= 0.0319 USER MOD Set 4.1: A 183 ASN : amide:sc= 0.433 X(o=1,f=1.3) USER MOD Set 4.2: A 187 SER OG : rot -130:sc= 0.601 USER MOD Set 5.1: A 182 LYS NZ :NH3+ -170:sc= 1.26 (180deg=0) USER MOD Set 5.2: A 283 HIS : no HE2:sc= 2.17 K(o=3.4,f=-8.6!) USER MOD Set 6.1: A 169 ASN : amide:sc= 0.36 X(o=0.67,f=0.93) USER MOD Set 6.2: A 195 TYR OH : rot 180:sc= 0.311 USER MOD Set 7.1: A 155 LYS NZ :NH3+ -178:sc= 2.2 (180deg=1.17) USER MOD Set 7.2: A 156 THR OG1 : rot 90:sc= 1.34 USER MOD Set 8.1: A 103 LYS NZ :NH3+ -161:sc= 1.45 (180deg=1.13) USER MOD Set 8.2: A 107 GLN : amide:sc= 0.687 K(o=2.1,f=-1.5) USER MOD Set 9.1: A 64 ASN : amide:sc= 1.99 K(o=3.9,f=-7.3!) USER MOD Set 9.2: A 68 LYS NZ :NH3+ -156:sc= 1.95 (180deg=1.13) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 78:sc= 1.22 USER MOD Single : A 13 THR OG1 : rot 86:sc= 1.18 USER MOD Single : A 16 MET CE :methyl 173:sc=-0.00927 (180deg=-0.119) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.31) USER MOD Single : A 28 GLN : amide:sc= 0.997 K(o=1,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.543 X(o=-0.54,f=-0.49) USER MOD Single : A 42 SER OG : rot -88:sc= 1.26 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 77:sc= 1.25 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 170:sc= 1.13 (180deg=1.01) USER MOD Single : A 54 SER OG : rot 142:sc= 1.23 USER MOD Single : A 55 THR OG1 : rot 95:sc= 1.3 USER MOD Single : A 62 TYR OH : rot 30:sc= 0 USER MOD Single : A 67 SER OG : rot 82:sc= 1.2 USER MOD Single : A 70 TYR OH : rot -160:sc= 1.2 USER MOD Single : A 72 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.17) USER MOD Single : A 74 ASN : amide:sc= 0.579 K(o=0.58,f=-3.7!) USER MOD Single : A 75 GLN : amide:sc= 0.707 K(o=0.71,f=-4.9!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -37:sc= 0.514 USER MOD Single : A 85 SER OG : rot 74:sc= 0.324 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.123 USER MOD Single : A 90 LYS NZ :NH3+ -164:sc= 1.22 (180deg=0.99) USER MOD Single : A 95 SER OG : rot 167:sc= 1.3 USER MOD Single : A 97 LYS NZ :NH3+ 167:sc= 1.27 (180deg=1.04) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.01) USER MOD Single : A 131 SER OG : rot 70:sc= 0.96 USER MOD Single : A 136 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.35) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.032 USER MOD Single : A 170 SER OG : rot 70:sc= 2.11 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -90:sc= 2.08 USER MOD Single : A 174 THR OG1 : rot 85:sc= 1.8 USER MOD Single : A 176 SER OG : rot 80:sc= 1.28 USER MOD Single : A 177 GLN : amide:sc= 0.915 K(o=0.91,f=-0.05) USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 ASN : amide:sc= 1.62 K(o=1.6,f=-2.8!) USER MOD Single : A 189 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot -169:sc= 1.28 USER MOD Single : A 197 SER OG : rot -82:sc= 1.21 USER MOD Single : A 198 THR OG1 : rot 22:sc= 0.523 USER MOD Single : A 202 SER OG : rot 180:sc= 0.0373 USER MOD Single : A 203 THR OG1 : rot 71:sc= 1.47 USER MOD Single : A 204 SER OG : rot 160:sc= 0.0223 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 211 GLN : amide:sc= 2.01 K(o=2,f=-0.15) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 71:sc= 1.2 USER MOD Single : A 226 LYS NZ :NH3+ 169:sc= 2.45 (180deg=2.11) USER MOD Single : A 228 TYR OH : rot 159:sc= 1.28 USER MOD Single : A 229 ASN : amide:sc= 1.74 K(o=1.7,f=-3.3!) USER MOD Single : A 235 HIS : no HD1:sc= -0.0181 X(o=-0.018,f=-0.018) USER MOD Single : A 236 HIS : no HD1:sc=-0.00308 X(o=-0.0031,f=-0.22) USER MOD Single : A 241 THR OG1 : rot -83:sc= 1.26 USER MOD Single : A 244 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 246 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 247 ASN : amide:sc= 1.18 K(o=1.2,f=-0.12) USER MOD Single : A 253 GLN : amide:sc= 1.16 K(o=1.2,f=-0.0031) USER MOD Single : A 256 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 259 THR OG1 : rot 75:sc= 1.1 USER MOD Single : A 265 LYS NZ :NH3+ -178:sc= 2.07 (180deg=2.06) USER MOD Single : A 268 SER OG : rot 91:sc= 1.22 USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 GLN : amide:sc= -0.0777 X(o=-0.078,f=-0.26) USER MOD Single : A 275 SER OG : rot 180:sc= 0.0107 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= 0.744 K(o=0.74,f=0) USER MOD Single : A 285 SER OG : rot 180:sc= 0.00318 USER MOD Single : A 289 GLN : amide:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 290 LYS NZ :NH3+ -171:sc= 2.09 (180deg=1.95) USER MOD Single : A 292 CYS SG : rot 96:sc= -0.0172 USER MOD Single : A 294 MET CE :methyl -102:sc=-0.00362 (180deg=-1.39) USER MOD Single : A 295 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 299 THR OG1 : rot 84:sc= 1.24 USER MOD Single : A 303 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 ASN : amide:sc= 0.598 K(o=0.6,f=-6.5!) USER MOD Single : A 307 MET CE :methyl -173:sc= 0 (180deg=-0.0628) USER MOD Single : A 309 SER OG : rot 180:sc= 0.00567 USER MOD Single : A 314 SER OG : rot -72:sc= 1.26 USER MOD Single : A 315 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.26) USER MOD Single : A 317 THR OG1 : rot -69:sc= 1.27 USER MOD Single : A 318 HIS : no HD1:sc= 0 X(o=0,f=-0.0055) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.12) USER MOD Single : A 326 HIS : no HE2:sc= 0.439 K(o=0.44,f=-1.7) USER MOD Single : A 329 MET CE :methyl 175:sc= -0.051 (180deg=-0.0916) USER MOD Single : A 333 SER OG : rot 54:sc= 1.88 USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 343 GLN : amide:sc= 1.19 K(o=1.2,f=-0.4) USER MOD Single : A 345 ASN : amide:sc= 0.997 K(o=1,f=0) USER MOD Single : A 349 THR OG1 : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 354 GLN : amide:sc= 1.92 K(o=1.9,f=-0.082) USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 6 -10.564 7.472 0.060 1.00 0.00 N ATOM 86 CA GLU A 6 -10.530 6.359 1.008 1.00 0.00 C ATOM 87 C GLU A 6 -9.251 5.540 0.902 1.00 0.00 C ATOM 88 O GLU A 6 -8.664 5.209 1.923 1.00 0.00 O ATOM 89 CB GLU A 6 -11.759 5.457 0.811 1.00 0.00 C ATOM 90 CG GLU A 6 -13.053 6.120 1.310 1.00 0.00 C ATOM 91 CD GLU A 6 -14.302 5.248 1.077 1.00 0.00 C ATOM 92 OE1 GLU A 6 -14.191 4.002 1.039 1.00 0.00 O ATOM 93 OE2 GLU A 6 -15.416 5.809 0.955 1.00 0.00 O ATOM 0 HA GLU A 6 -10.550 6.789 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.862 5.213 -0.246 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.606 4.517 1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -12.959 6.334 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.184 7.076 0.804 1.00 0.00 H new ATOM 100 N ILE A 7 -8.779 5.231 -0.302 1.00 0.00 N ATOM 101 CA ILE A 7 -7.626 4.349 -0.421 1.00 0.00 C ATOM 102 C ILE A 7 -6.375 5.030 0.139 1.00 0.00 C ATOM 103 O ILE A 7 -5.643 4.402 0.904 1.00 0.00 O ATOM 104 CB ILE A 7 -7.441 3.888 -1.882 1.00 0.00 C ATOM 105 CG1 ILE A 7 -8.666 3.123 -2.437 1.00 0.00 C ATOM 106 CG2 ILE A 7 -6.160 3.051 -2.026 1.00 0.00 C ATOM 107 CD1 ILE A 7 -8.944 1.753 -1.800 1.00 0.00 C ATOM 0 H ILE A 7 -9.164 5.567 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 7 -7.800 3.453 0.174 1.00 0.00 H new ATOM 0 HB ILE A 7 -7.346 4.791 -2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -9.550 3.748 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -8.528 2.983 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.047 2.735 -3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -5.298 3.651 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.225 2.173 -1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -9.824 1.307 -2.265 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -8.084 1.100 -1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.122 1.878 -0.732 1.00 0.00 H new ATOM 119 N ASP A 8 -6.132 6.299 -0.193 1.00 0.00 N ATOM 120 CA ASP A 8 -4.976 7.031 0.318 1.00 0.00 C ATOM 121 C ASP A 8 -5.059 7.205 1.834 1.00 0.00 C ATOM 122 O ASP A 8 -4.061 7.005 2.531 1.00 0.00 O ATOM 123 CB ASP A 8 -4.871 8.395 -0.365 1.00 0.00 C ATOM 124 CG ASP A 8 -3.762 9.249 0.272 1.00 0.00 C ATOM 125 OD1 ASP A 8 -2.567 9.005 -0.010 1.00 0.00 O ATOM 126 OD2 ASP A 8 -4.084 10.176 1.049 1.00 0.00 O ATOM 0 H ASP A 8 -6.726 6.843 -0.818 1.00 0.00 H new ATOM 0 HA ASP A 8 -4.082 6.450 0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -4.665 8.259 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -5.825 8.917 -0.290 1.00 0.00 H new ATOM 131 N THR A 9 -6.244 7.533 2.359 1.00 0.00 N ATOM 132 CA THR A 9 -6.412 7.745 3.791 1.00 0.00 C ATOM 133 C THR A 9 -6.207 6.421 4.550 1.00 0.00 C ATOM 134 O THR A 9 -5.550 6.407 5.596 1.00 0.00 O ATOM 135 CB THR A 9 -7.757 8.465 4.056 1.00 0.00 C ATOM 136 OG1 THR A 9 -7.600 9.402 5.103 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.938 7.548 4.391 1.00 0.00 C ATOM 0 H THR A 9 -7.096 7.656 1.811 1.00 0.00 H new ATOM 0 HA THR A 9 -5.646 8.413 4.185 1.00 0.00 H new ATOM 0 HB THR A 9 -8.008 8.946 3.110 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.453 9.856 5.266 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.831 8.151 4.559 1.00 0.00 H new ATOM 0 HG22 THR A 9 -9.113 6.863 3.562 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.711 6.977 5.291 1.00 0.00 H new ATOM 145 N ILE A 10 -6.702 5.301 4.004 1.00 0.00 N ATOM 146 CA ILE A 10 -6.528 3.970 4.567 1.00 0.00 C ATOM 147 C ILE A 10 -5.040 3.644 4.538 1.00 0.00 C ATOM 148 O ILE A 10 -4.465 3.410 5.596 1.00 0.00 O ATOM 149 CB ILE A 10 -7.407 2.947 3.800 1.00 0.00 C ATOM 150 CG1 ILE A 10 -8.883 3.166 4.203 1.00 0.00 C ATOM 151 CG2 ILE A 10 -7.037 1.471 4.051 1.00 0.00 C ATOM 152 CD1 ILE A 10 -9.891 2.483 3.272 1.00 0.00 C ATOM 0 H ILE A 10 -7.245 5.304 3.140 1.00 0.00 H new ATOM 0 HA ILE A 10 -6.863 3.923 5.603 1.00 0.00 H new ATOM 0 HB ILE A 10 -7.235 3.127 2.739 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -9.031 2.795 5.217 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -9.089 4.236 4.222 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -7.702 0.826 3.476 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -6.006 1.297 3.743 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -7.141 1.245 5.112 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -10.904 2.684 3.622 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -9.773 2.871 2.260 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -9.714 1.407 3.271 1.00 0.00 H new ATOM 164 N LEU A 11 -4.392 3.656 3.371 1.00 0.00 N ATOM 165 CA LEU A 11 -3.017 3.175 3.280 1.00 0.00 C ATOM 166 C LEU A 11 -2.054 4.027 4.094 1.00 0.00 C ATOM 167 O LEU A 11 -1.015 3.515 4.509 1.00 0.00 O ATOM 168 CB LEU A 11 -2.538 3.056 1.820 1.00 0.00 C ATOM 169 CG LEU A 11 -2.444 1.607 1.316 1.00 0.00 C ATOM 170 CD1 LEU A 11 -1.413 0.791 2.111 1.00 0.00 C ATOM 171 CD2 LEU A 11 -3.811 0.915 1.323 1.00 0.00 C ATOM 0 H LEU A 11 -4.790 3.987 2.492 1.00 0.00 H new ATOM 0 HA LEU A 11 -3.019 2.174 3.711 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -3.221 3.611 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.559 3.527 1.729 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.101 1.656 0.283 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -1.378 -0.227 1.723 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -0.430 1.251 2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -1.699 0.769 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.703 -0.107 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.206 0.900 2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.498 1.459 0.675 1.00 0.00 H new ATOM 183 N SER A 12 -2.371 5.303 4.324 1.00 0.00 N ATOM 184 CA SER A 12 -1.637 6.127 5.262 1.00 0.00 C ATOM 185 C SER A 12 -1.887 5.602 6.679 1.00 0.00 C ATOM 186 O SER A 12 -0.959 5.113 7.321 1.00 0.00 O ATOM 187 CB SER A 12 -2.045 7.599 5.109 1.00 0.00 C ATOM 188 OG SER A 12 -1.883 8.033 3.771 1.00 0.00 O ATOM 0 H SER A 12 -3.143 5.785 3.862 1.00 0.00 H new ATOM 0 HA SER A 12 -0.567 6.073 5.059 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.084 7.726 5.413 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.441 8.219 5.772 1.00 0.00 H new ATOM 0 HG SER A 12 -2.631 7.707 3.228 1.00 0.00 H new ATOM 194 N THR A 13 -3.135 5.641 7.155 1.00 0.00 N ATOM 195 CA THR A 13 -3.473 5.349 8.546 1.00 0.00 C ATOM 196 C THR A 13 -3.019 3.947 8.951 1.00 0.00 C ATOM 197 O THR A 13 -2.362 3.794 9.983 1.00 0.00 O ATOM 198 CB THR A 13 -4.986 5.537 8.762 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.399 6.809 8.296 1.00 0.00 O ATOM 200 CG2 THR A 13 -5.339 5.426 10.248 1.00 0.00 C ATOM 0 H THR A 13 -3.943 5.878 6.579 1.00 0.00 H new ATOM 0 HA THR A 13 -2.939 6.049 9.189 1.00 0.00 H new ATOM 0 HB THR A 13 -5.499 4.753 8.204 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.595 6.758 7.337 1.00 0.00 H new ATOM 0 HG21 THR A 13 -6.413 5.562 10.378 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.050 4.442 10.618 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.806 6.195 10.807 1.00 0.00 H new ATOM 208 N LEU A 14 -3.308 2.943 8.119 1.00 0.00 N ATOM 209 CA LEU A 14 -2.962 1.551 8.368 1.00 0.00 C ATOM 210 C LEU A 14 -1.463 1.408 8.603 1.00 0.00 C ATOM 211 O LEU A 14 -1.073 0.676 9.511 1.00 0.00 O ATOM 212 CB LEU A 14 -3.417 0.643 7.215 1.00 0.00 C ATOM 213 CG LEU A 14 -4.852 0.099 7.350 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.991 -0.969 8.439 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.933 1.154 7.596 1.00 0.00 C ATOM 0 H LEU A 14 -3.799 3.084 7.236 1.00 0.00 H new ATOM 0 HA LEU A 14 -3.489 1.233 9.267 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.341 1.199 6.281 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.729 -0.199 7.141 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.021 -0.335 6.364 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.025 -1.311 8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.340 -1.812 8.207 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.707 -0.545 9.402 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -6.905 0.667 7.676 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.717 1.687 8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -5.948 1.860 6.766 1.00 0.00 H new ATOM 227 N ARG A 15 -0.614 2.119 7.845 1.00 0.00 N ATOM 228 CA ARG A 15 0.833 2.015 8.022 1.00 0.00 C ATOM 229 C ARG A 15 1.382 2.991 9.064 1.00 0.00 C ATOM 230 O ARG A 15 2.539 2.844 9.446 1.00 0.00 O ATOM 231 CB ARG A 15 1.580 1.961 6.681 1.00 0.00 C ATOM 232 CG ARG A 15 1.931 3.282 5.981 1.00 0.00 C ATOM 233 CD ARG A 15 2.439 2.898 4.581 1.00 0.00 C ATOM 234 NE ARG A 15 2.933 4.028 3.785 1.00 0.00 N ATOM 235 CZ ARG A 15 2.257 4.658 2.820 1.00 0.00 C ATOM 236 NH1 ARG A 15 0.937 4.574 2.725 1.00 0.00 N ATOM 237 NH2 ARG A 15 2.948 5.354 1.932 1.00 0.00 N ATOM 0 H ARG A 15 -0.906 2.765 7.112 1.00 0.00 H new ATOM 0 HA ARG A 15 1.042 1.045 8.473 1.00 0.00 H new ATOM 0 HB2 ARG A 15 2.509 1.415 6.842 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.978 1.370 5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.059 3.932 5.915 1.00 0.00 H new ATOM 0 HG3 ARG A 15 2.694 3.827 6.537 1.00 0.00 H new ATOM 0 HD2 ARG A 15 3.240 2.166 4.686 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.631 2.411 4.035 1.00 0.00 H new ATOM 0 HE ARG A 15 3.876 4.362 3.986 1.00 0.00 H new ATOM 0 HH11 ARG A 15 0.412 4.018 3.399 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.447 5.066 1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.965 5.397 1.997 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.464 5.847 1.182 1.00 0.00 H new ATOM 251 N MET A 16 0.598 3.961 9.548 1.00 0.00 N ATOM 252 CA MET A 16 0.999 4.761 10.706 1.00 0.00 C ATOM 253 C MET A 16 0.861 3.927 11.980 1.00 0.00 C ATOM 254 O MET A 16 1.748 3.943 12.833 1.00 0.00 O ATOM 255 CB MET A 16 0.162 6.041 10.847 1.00 0.00 C ATOM 256 CG MET A 16 0.455 7.027 9.715 1.00 0.00 C ATOM 257 SD MET A 16 -0.063 8.740 10.022 1.00 0.00 S ATOM 258 CE MET A 16 -1.864 8.537 10.037 1.00 0.00 C ATOM 0 H MET A 16 -0.311 4.208 9.158 1.00 0.00 H new ATOM 0 HA MET A 16 2.037 5.056 10.553 1.00 0.00 H new ATOM 0 HB2 MET A 16 -0.898 5.787 10.845 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.374 6.513 11.806 1.00 0.00 H new ATOM 0 HG2 MET A 16 1.527 7.019 9.517 1.00 0.00 H new ATOM 0 HG3 MET A 16 -0.039 6.673 8.810 1.00 0.00 H new ATOM 0 HE1 MET A 16 -2.333 9.474 10.337 1.00 0.00 H new ATOM 0 HE2 MET A 16 -2.207 8.262 9.040 1.00 0.00 H new ATOM 0 HE3 MET A 16 -2.136 7.753 10.743 1.00 0.00 H new ATOM 268 N GLU A 17 -0.254 3.204 12.113 1.00 0.00 N ATOM 269 CA GLU A 17 -0.588 2.443 13.321 1.00 0.00 C ATOM 270 C GLU A 17 0.083 1.065 13.365 1.00 0.00 C ATOM 271 O GLU A 17 0.227 0.461 14.429 1.00 0.00 O ATOM 272 CB GLU A 17 -2.110 2.366 13.453 1.00 0.00 C ATOM 273 CG GLU A 17 -2.826 1.472 12.434 1.00 0.00 C ATOM 274 CD GLU A 17 -4.354 1.658 12.434 1.00 0.00 C ATOM 275 OE1 GLU A 17 -4.933 2.209 13.399 1.00 0.00 O ATOM 276 OE2 GLU A 17 -5.004 1.254 11.449 1.00 0.00 O ATOM 0 H GLU A 17 -0.958 3.129 11.378 1.00 0.00 H new ATOM 0 HA GLU A 17 -0.185 2.968 14.187 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.351 2.008 14.454 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.514 3.375 13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.440 1.687 11.437 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.593 0.429 12.648 1.00 0.00 H new ATOM 283 N ALA A 18 0.510 0.603 12.195 1.00 0.00 N ATOM 284 CA ALA A 18 1.336 -0.568 11.968 1.00 0.00 C ATOM 285 C ALA A 18 2.615 -0.614 12.812 1.00 0.00 C ATOM 286 O ALA A 18 3.122 0.389 13.319 1.00 0.00 O ATOM 287 CB ALA A 18 1.729 -0.608 10.492 1.00 0.00 C ATOM 0 H ALA A 18 0.269 1.073 11.322 1.00 0.00 H new ATOM 0 HA ALA A 18 0.737 -1.429 12.265 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.351 -1.483 10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 18 0.830 -0.663 9.878 1.00 0.00 H new ATOM 0 HB3 ALA A 18 2.287 0.294 10.239 1.00 0.00 H new ATOM 293 N ASP A 19 3.144 -1.833 12.901 1.00 0.00 N ATOM 294 CA ASP A 19 4.470 -2.130 13.440 1.00 0.00 C ATOM 295 C ASP A 19 5.516 -1.736 12.382 1.00 0.00 C ATOM 296 O ASP A 19 5.267 -1.999 11.201 1.00 0.00 O ATOM 297 CB ASP A 19 4.577 -3.635 13.705 1.00 0.00 C ATOM 298 CG ASP A 19 5.967 -4.012 14.240 1.00 0.00 C ATOM 299 OD1 ASP A 19 6.891 -4.214 13.423 1.00 0.00 O ATOM 300 OD2 ASP A 19 6.126 -4.107 15.478 1.00 0.00 O ATOM 0 H ASP A 19 2.646 -2.667 12.590 1.00 0.00 H new ATOM 0 HA ASP A 19 4.635 -1.581 14.367 1.00 0.00 H new ATOM 0 HB2 ASP A 19 3.815 -3.934 14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 19 4.379 -4.183 12.784 1.00 0.00 H new ATOM 305 N PRO A 20 6.679 -1.160 12.748 1.00 0.00 N ATOM 306 CA PRO A 20 7.725 -0.766 11.807 1.00 0.00 C ATOM 307 C PRO A 20 8.073 -1.795 10.723 1.00 0.00 C ATOM 308 O PRO A 20 8.269 -1.408 9.569 1.00 0.00 O ATOM 309 CB PRO A 20 8.941 -0.422 12.669 1.00 0.00 C ATOM 310 CG PRO A 20 8.301 0.121 13.944 1.00 0.00 C ATOM 311 CD PRO A 20 7.047 -0.740 14.094 1.00 0.00 C ATOM 0 HA PRO A 20 7.365 0.077 11.217 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.559 -1.298 12.867 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.582 0.318 12.190 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.965 0.020 14.803 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.055 1.179 13.853 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.241 -1.603 14.732 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.240 -0.174 14.560 1.00 0.00 H new ATOM 319 N SER A 21 8.133 -3.090 11.043 1.00 0.00 N ATOM 320 CA SER A 21 8.509 -4.118 10.076 1.00 0.00 C ATOM 321 C SER A 21 7.446 -4.309 8.980 1.00 0.00 C ATOM 322 O SER A 21 7.762 -4.821 7.905 1.00 0.00 O ATOM 323 CB SER A 21 8.782 -5.435 10.811 1.00 0.00 C ATOM 324 OG SER A 21 9.803 -5.259 11.784 1.00 0.00 O ATOM 0 H SER A 21 7.923 -3.451 11.974 1.00 0.00 H new ATOM 0 HA SER A 21 9.417 -3.789 9.570 1.00 0.00 H new ATOM 0 HB2 SER A 21 7.869 -5.786 11.292 1.00 0.00 H new ATOM 0 HB3 SER A 21 9.081 -6.202 10.096 1.00 0.00 H new ATOM 0 HG SER A 21 9.965 -6.108 12.246 1.00 0.00 H new ATOM 330 N LEU A 22 6.198 -3.890 9.219 1.00 0.00 N ATOM 331 CA LEU A 22 5.111 -3.930 8.254 1.00 0.00 C ATOM 332 C LEU A 22 5.173 -2.743 7.279 1.00 0.00 C ATOM 333 O LEU A 22 4.527 -2.790 6.232 1.00 0.00 O ATOM 334 CB LEU A 22 3.799 -3.884 9.059 1.00 0.00 C ATOM 335 CG LEU A 22 2.567 -4.480 8.364 1.00 0.00 C ATOM 336 CD1 LEU A 22 2.646 -6.003 8.309 1.00 0.00 C ATOM 337 CD2 LEU A 22 1.320 -4.143 9.184 1.00 0.00 C ATOM 0 H LEU A 22 5.916 -3.503 10.119 1.00 0.00 H new ATOM 0 HA LEU A 22 5.181 -4.835 7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 22 3.953 -4.413 10.000 1.00 0.00 H new ATOM 0 HB3 LEU A 22 3.584 -2.845 9.309 1.00 0.00 H new ATOM 0 HG LEU A 22 2.525 -4.068 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 22 1.759 -6.396 7.811 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.536 -6.301 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.700 -6.401 9.322 1.00 0.00 H new ATOM 0 HD21 LEU A 22 0.440 -4.563 8.697 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.417 -4.565 10.184 1.00 0.00 H new ATOM 0 HD23 LEU A 22 1.213 -3.061 9.256 1.00 0.00 H new ATOM 349 N HIS A 23 5.907 -1.667 7.602 1.00 0.00 N ATOM 350 CA HIS A 23 5.882 -0.441 6.802 1.00 0.00 C ATOM 351 C HIS A 23 6.370 -0.670 5.359 1.00 0.00 C ATOM 352 O HIS A 23 5.650 -0.254 4.449 1.00 0.00 O ATOM 353 CB HIS A 23 6.657 0.720 7.459 1.00 0.00 C ATOM 354 CG HIS A 23 6.173 1.221 8.804 1.00 0.00 C ATOM 355 ND1 HIS A 23 6.689 2.314 9.466 1.00 0.00 N ATOM 356 CD2 HIS A 23 5.187 0.704 9.604 1.00 0.00 C ATOM 357 CE1 HIS A 23 6.033 2.451 10.630 1.00 0.00 C ATOM 358 NE2 HIS A 23 5.111 1.483 10.766 1.00 0.00 N ATOM 0 H HIS A 23 6.524 -1.625 8.413 1.00 0.00 H new ATOM 0 HA HIS A 23 4.833 -0.148 6.757 1.00 0.00 H new ATOM 0 HB2 HIS A 23 7.695 0.408 7.572 1.00 0.00 H new ATOM 0 HB3 HIS A 23 6.650 1.561 6.766 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.574 -0.156 9.377 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.220 3.230 11.355 1.00 0.00 H new ATOM 0 HE2 HIS A 23 4.482 1.343 11.557 1.00 0.00 H new ATOM 366 N PRO A 24 7.524 -1.323 5.087 1.00 0.00 N ATOM 367 CA PRO A 24 8.014 -1.503 3.719 1.00 0.00 C ATOM 368 C PRO A 24 7.025 -2.249 2.821 1.00 0.00 C ATOM 369 O PRO A 24 6.946 -1.975 1.620 1.00 0.00 O ATOM 370 CB PRO A 24 9.331 -2.280 3.830 1.00 0.00 C ATOM 371 CG PRO A 24 9.803 -1.987 5.250 1.00 0.00 C ATOM 372 CD PRO A 24 8.492 -1.885 6.022 1.00 0.00 C ATOM 0 HA PRO A 24 8.150 -0.529 3.250 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.181 -3.348 3.670 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.057 -1.945 3.089 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.441 -2.782 5.637 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.378 -1.062 5.303 1.00 0.00 H new ATOM 0 HD2 PRO A 24 8.170 -2.864 6.377 1.00 0.00 H new ATOM 0 HD3 PRO A 24 8.603 -1.248 6.900 1.00 0.00 H new ATOM 380 N LEU A 25 6.262 -3.191 3.383 1.00 0.00 N ATOM 381 CA LEU A 25 5.236 -3.914 2.662 1.00 0.00 C ATOM 382 C LEU A 25 4.157 -2.938 2.202 1.00 0.00 C ATOM 383 O LEU A 25 3.869 -2.875 1.008 1.00 0.00 O ATOM 384 CB LEU A 25 4.682 -4.997 3.598 1.00 0.00 C ATOM 385 CG LEU A 25 3.671 -5.952 2.951 1.00 0.00 C ATOM 386 CD1 LEU A 25 4.304 -6.774 1.825 1.00 0.00 C ATOM 387 CD2 LEU A 25 3.172 -6.889 4.050 1.00 0.00 C ATOM 0 H LEU A 25 6.348 -3.468 4.361 1.00 0.00 H new ATOM 0 HA LEU A 25 5.634 -4.394 1.768 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.515 -5.582 3.987 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.208 -4.512 4.451 1.00 0.00 H new ATOM 0 HG LEU A 25 2.858 -5.377 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 25 3.555 -7.437 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.683 -6.103 1.054 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.126 -7.367 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.448 -7.588 3.631 1.00 0.00 H new ATOM 0 HD22 LEU A 25 4.014 -7.444 4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.698 -6.305 4.839 1.00 0.00 H new ATOM 399 N PHE A 26 3.597 -2.137 3.117 1.00 0.00 N ATOM 400 CA PHE A 26 2.516 -1.223 2.764 1.00 0.00 C ATOM 401 C PHE A 26 2.990 -0.053 1.887 1.00 0.00 C ATOM 402 O PHE A 26 2.196 0.463 1.101 1.00 0.00 O ATOM 403 CB PHE A 26 1.747 -0.733 4.001 1.00 0.00 C ATOM 404 CG PHE A 26 0.623 -1.625 4.524 1.00 0.00 C ATOM 405 CD1 PHE A 26 -0.300 -2.244 3.649 1.00 0.00 C ATOM 406 CD2 PHE A 26 0.413 -1.733 5.915 1.00 0.00 C ATOM 407 CE1 PHE A 26 -1.411 -2.940 4.146 1.00 0.00 C ATOM 408 CE2 PHE A 26 -0.704 -2.426 6.416 1.00 0.00 C ATOM 409 CZ PHE A 26 -1.624 -3.019 5.532 1.00 0.00 C ATOM 0 H PHE A 26 3.875 -2.107 4.098 1.00 0.00 H new ATOM 0 HA PHE A 26 1.818 -1.800 2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.465 -0.586 4.808 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.323 0.244 3.770 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.147 -2.180 2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.115 -1.280 6.600 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.102 -3.414 3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -0.856 -2.503 7.482 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.492 -3.533 5.918 1.00 0.00 H new ATOM 419 N GLU A 27 4.263 0.348 1.961 1.00 0.00 N ATOM 420 CA GLU A 27 4.835 1.353 1.061 1.00 0.00 C ATOM 421 C GLU A 27 4.705 0.894 -0.401 1.00 0.00 C ATOM 422 O GLU A 27 4.303 1.676 -1.265 1.00 0.00 O ATOM 423 CB GLU A 27 6.317 1.589 1.412 1.00 0.00 C ATOM 424 CG GLU A 27 6.545 2.414 2.691 1.00 0.00 C ATOM 425 CD GLU A 27 6.519 3.927 2.426 1.00 0.00 C ATOM 426 OE1 GLU A 27 7.553 4.498 2.005 1.00 0.00 O ATOM 427 OE2 GLU A 27 5.466 4.560 2.660 1.00 0.00 O ATOM 0 H GLU A 27 4.925 -0.015 2.646 1.00 0.00 H new ATOM 0 HA GLU A 27 4.288 2.288 1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 27 6.809 0.623 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.799 2.096 0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.778 2.163 3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.505 2.141 3.129 1.00 0.00 H new ATOM 434 N GLN A 28 5.008 -0.379 -0.680 1.00 0.00 N ATOM 435 CA GLN A 28 4.910 -0.953 -2.024 1.00 0.00 C ATOM 436 C GLN A 28 3.443 -1.202 -2.397 1.00 0.00 C ATOM 437 O GLN A 28 3.031 -0.969 -3.531 1.00 0.00 O ATOM 438 CB GLN A 28 5.698 -2.271 -2.068 1.00 0.00 C ATOM 439 CG GLN A 28 7.212 -2.066 -1.894 1.00 0.00 C ATOM 440 CD GLN A 28 7.911 -3.394 -1.606 1.00 0.00 C ATOM 441 OE1 GLN A 28 8.393 -4.079 -2.506 1.00 0.00 O ATOM 442 NE2 GLN A 28 7.967 -3.788 -0.344 1.00 0.00 N ATOM 0 H GLN A 28 5.330 -1.042 0.025 1.00 0.00 H new ATOM 0 HA GLN A 28 5.330 -0.252 -2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 28 5.333 -2.934 -1.283 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.510 -2.770 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.629 -1.619 -2.796 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.397 -1.368 -1.078 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.562 -3.207 0.390 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.415 -4.673 -0.105 1.00 0.00 H new ATOM 451 N PHE A 29 2.645 -1.650 -1.428 1.00 0.00 N ATOM 452 CA PHE A 29 1.228 -1.963 -1.574 1.00 0.00 C ATOM 453 C PHE A 29 0.438 -0.748 -2.069 1.00 0.00 C ATOM 454 O PHE A 29 -0.362 -0.867 -2.994 1.00 0.00 O ATOM 455 CB PHE A 29 0.764 -2.389 -0.185 1.00 0.00 C ATOM 456 CG PHE A 29 -0.570 -3.064 -0.019 1.00 0.00 C ATOM 457 CD1 PHE A 29 -1.747 -2.298 0.010 1.00 0.00 C ATOM 458 CD2 PHE A 29 -0.598 -4.412 0.371 1.00 0.00 C ATOM 459 CE1 PHE A 29 -2.937 -2.873 0.479 1.00 0.00 C ATOM 460 CE2 PHE A 29 -1.796 -4.989 0.804 1.00 0.00 C ATOM 461 CZ PHE A 29 -2.969 -4.219 0.866 1.00 0.00 C ATOM 0 H PHE A 29 2.985 -1.811 -0.480 1.00 0.00 H new ATOM 0 HA PHE A 29 1.065 -2.747 -2.314 1.00 0.00 H new ATOM 0 HB2 PHE A 29 1.521 -3.061 0.219 1.00 0.00 H new ATOM 0 HB3 PHE A 29 0.759 -1.499 0.444 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.736 -1.272 -0.327 1.00 0.00 H new ATOM 0 HD2 PHE A 29 0.305 -5.003 0.337 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -3.834 -2.275 0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -1.819 -6.030 1.092 1.00 0.00 H new ATOM 0 HZ PHE A 29 -3.891 -4.663 1.210 1.00 0.00 H new ATOM 471 N GLU A 30 0.684 0.428 -1.482 1.00 0.00 N ATOM 472 CA GLU A 30 0.057 1.686 -1.878 1.00 0.00 C ATOM 473 C GLU A 30 0.246 1.934 -3.375 1.00 0.00 C ATOM 474 O GLU A 30 -0.716 2.191 -4.104 1.00 0.00 O ATOM 475 CB GLU A 30 0.659 2.807 -1.009 1.00 0.00 C ATOM 476 CG GLU A 30 0.513 4.211 -1.616 1.00 0.00 C ATOM 477 CD GLU A 30 0.794 5.293 -0.564 1.00 0.00 C ATOM 478 OE1 GLU A 30 -0.050 5.504 0.333 1.00 0.00 O ATOM 479 OE2 GLU A 30 1.886 5.906 -0.581 1.00 0.00 O ATOM 0 H GLU A 30 1.337 0.530 -0.705 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.020 1.654 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.178 2.793 -0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 30 1.717 2.600 -0.847 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.202 4.324 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.494 4.337 -2.014 1.00 0.00 H new ATOM 486 N LYS A 31 1.491 1.818 -3.836 1.00 0.00 N ATOM 487 CA LYS A 31 1.838 2.016 -5.229 1.00 0.00 C ATOM 488 C LYS A 31 1.127 0.975 -6.087 1.00 0.00 C ATOM 489 O LYS A 31 0.469 1.348 -7.053 1.00 0.00 O ATOM 490 CB LYS A 31 3.359 1.918 -5.336 1.00 0.00 C ATOM 491 CG LYS A 31 3.907 2.047 -6.759 1.00 0.00 C ATOM 492 CD LYS A 31 5.286 1.389 -6.754 1.00 0.00 C ATOM 493 CE LYS A 31 5.963 1.539 -8.122 1.00 0.00 C ATOM 494 NZ LYS A 31 7.315 0.928 -8.152 1.00 0.00 N ATOM 0 H LYS A 31 2.287 1.582 -3.244 1.00 0.00 H new ATOM 0 HA LYS A 31 1.518 2.993 -5.592 1.00 0.00 H new ATOM 0 HB2 LYS A 31 3.805 2.697 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 31 3.678 0.961 -4.923 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.246 1.558 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 31 3.978 3.094 -7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 31 5.908 1.843 -5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.189 0.332 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.340 1.074 -8.886 1.00 0.00 H new ATOM 0 HE3 LYS A 31 6.039 2.597 -8.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 7.732 1.055 -9.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 7.920 1.388 -7.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.242 -0.087 -7.939 1.00 0.00 H new ATOM 508 N PHE A 32 1.223 -0.310 -5.743 1.00 0.00 N ATOM 509 CA PHE A 32 0.570 -1.366 -6.511 1.00 0.00 C ATOM 510 C PHE A 32 -0.943 -1.171 -6.636 1.00 0.00 C ATOM 511 O PHE A 32 -1.482 -1.489 -7.695 1.00 0.00 O ATOM 512 CB PHE A 32 0.906 -2.754 -5.945 1.00 0.00 C ATOM 513 CG PHE A 32 2.365 -3.172 -6.039 1.00 0.00 C ATOM 514 CD1 PHE A 32 3.150 -2.830 -7.161 1.00 0.00 C ATOM 515 CD2 PHE A 32 2.940 -3.942 -5.009 1.00 0.00 C ATOM 516 CE1 PHE A 32 4.496 -3.219 -7.235 1.00 0.00 C ATOM 517 CE2 PHE A 32 4.285 -4.348 -5.092 1.00 0.00 C ATOM 518 CZ PHE A 32 5.067 -3.980 -6.200 1.00 0.00 C ATOM 0 H PHE A 32 1.749 -0.643 -4.935 1.00 0.00 H new ATOM 0 HA PHE A 32 0.971 -1.300 -7.522 1.00 0.00 H new ATOM 0 HB2 PHE A 32 0.607 -2.780 -4.897 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.301 -3.495 -6.468 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.711 -2.264 -7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 32 2.346 -4.222 -4.152 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.094 -2.934 -8.088 1.00 0.00 H new ATOM 0 HE2 PHE A 32 4.717 -4.944 -4.302 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.103 -4.281 -6.256 1.00 0.00 H new ATOM 528 N TYR A 33 -1.641 -0.627 -5.632 1.00 0.00 N ATOM 529 CA TYR A 33 -3.056 -0.313 -5.809 1.00 0.00 C ATOM 530 C TYR A 33 -3.207 0.735 -6.916 1.00 0.00 C ATOM 531 O TYR A 33 -3.999 0.556 -7.841 1.00 0.00 O ATOM 532 CB TYR A 33 -3.702 0.187 -4.509 1.00 0.00 C ATOM 533 CG TYR A 33 -5.203 0.401 -4.648 1.00 0.00 C ATOM 534 CD1 TYR A 33 -5.706 1.535 -5.322 1.00 0.00 C ATOM 535 CD2 TYR A 33 -6.101 -0.567 -4.163 1.00 0.00 C ATOM 536 CE1 TYR A 33 -7.087 1.679 -5.546 1.00 0.00 C ATOM 537 CE2 TYR A 33 -7.486 -0.412 -4.353 1.00 0.00 C ATOM 538 CZ TYR A 33 -7.985 0.702 -5.065 1.00 0.00 C ATOM 539 OH TYR A 33 -9.322 0.842 -5.295 1.00 0.00 O ATOM 0 H TYR A 33 -1.259 -0.401 -4.714 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.574 -1.229 -6.092 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.513 -0.533 -3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.231 1.123 -4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -5.025 2.298 -5.668 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.725 -1.435 -3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -7.460 2.537 -6.086 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.170 -1.146 -3.954 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.803 0.085 -4.900 1.00 0.00 H new ATOM 549 N GLU A 34 -2.441 1.825 -6.831 1.00 0.00 N ATOM 550 CA GLU A 34 -2.537 2.949 -7.757 1.00 0.00 C ATOM 551 C GLU A 34 -2.161 2.522 -9.188 1.00 0.00 C ATOM 552 O GLU A 34 -2.736 3.019 -10.157 1.00 0.00 O ATOM 553 CB GLU A 34 -1.665 4.098 -7.222 1.00 0.00 C ATOM 554 CG GLU A 34 -1.981 5.438 -7.899 1.00 0.00 C ATOM 555 CD GLU A 34 -1.237 6.600 -7.217 1.00 0.00 C ATOM 556 OE1 GLU A 34 -1.759 7.160 -6.226 1.00 0.00 O ATOM 557 OE2 GLU A 34 -0.135 6.976 -7.680 1.00 0.00 O ATOM 0 H GLU A 34 -1.731 1.951 -6.110 1.00 0.00 H new ATOM 0 HA GLU A 34 -3.566 3.302 -7.819 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -1.815 4.193 -6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.614 3.855 -7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.700 5.391 -8.951 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -3.055 5.621 -7.864 1.00 0.00 H new ATOM 564 N GLU A 35 -1.249 1.553 -9.326 1.00 0.00 N ATOM 565 CA GLU A 35 -0.852 0.950 -10.598 1.00 0.00 C ATOM 566 C GLU A 35 -1.872 -0.077 -11.125 1.00 0.00 C ATOM 567 O GLU A 35 -1.648 -0.649 -12.191 1.00 0.00 O ATOM 568 CB GLU A 35 0.543 0.309 -10.462 1.00 0.00 C ATOM 569 CG GLU A 35 1.646 1.363 -10.308 1.00 0.00 C ATOM 570 CD GLU A 35 3.050 0.744 -10.436 1.00 0.00 C ATOM 571 OE1 GLU A 35 3.401 -0.156 -9.645 1.00 0.00 O ATOM 572 OE2 GLU A 35 3.816 1.172 -11.332 1.00 0.00 O ATOM 0 H GLU A 35 -0.753 1.156 -8.528 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.818 1.752 -11.335 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.554 -0.356 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.747 -0.304 -11.340 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.519 2.136 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.551 1.850 -9.338 1.00 0.00 H new ATOM 579 N LYS A 36 -2.995 -0.304 -10.427 1.00 0.00 N ATOM 580 CA LYS A 36 -4.037 -1.269 -10.806 1.00 0.00 C ATOM 581 C LYS A 36 -3.483 -2.706 -10.798 1.00 0.00 C ATOM 582 O LYS A 36 -3.812 -3.524 -11.658 1.00 0.00 O ATOM 583 CB LYS A 36 -4.682 -0.836 -12.144 1.00 0.00 C ATOM 584 CG LYS A 36 -6.088 -1.413 -12.355 1.00 0.00 C ATOM 585 CD LYS A 36 -6.699 -1.037 -13.712 1.00 0.00 C ATOM 586 CE LYS A 36 -5.958 -1.697 -14.886 1.00 0.00 C ATOM 587 NZ LYS A 36 -6.585 -1.379 -16.194 1.00 0.00 N ATOM 0 H LYS A 36 -3.209 0.191 -9.561 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.838 -1.273 -10.067 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -4.734 0.252 -12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.040 -1.151 -12.967 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.044 -2.499 -12.272 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.742 -1.059 -11.559 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.747 -1.336 -13.732 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.674 0.046 -13.832 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.920 -1.364 -14.892 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.945 -2.778 -14.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -6.053 -1.845 -16.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.568 -1.719 -16.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -6.574 -0.350 -16.343 1.00 0.00 H new ATOM 601 N LEU A 37 -2.617 -3.020 -9.831 1.00 0.00 N ATOM 602 CA LEU A 37 -1.819 -4.245 -9.764 1.00 0.00 C ATOM 603 C LEU A 37 -2.352 -5.197 -8.690 1.00 0.00 C ATOM 604 O LEU A 37 -1.588 -5.824 -7.951 1.00 0.00 O ATOM 605 CB LEU A 37 -0.325 -3.852 -9.633 1.00 0.00 C ATOM 606 CG LEU A 37 0.507 -4.254 -10.858 1.00 0.00 C ATOM 607 CD1 LEU A 37 -0.007 -3.628 -12.160 1.00 0.00 C ATOM 608 CD2 LEU A 37 1.955 -3.798 -10.657 1.00 0.00 C ATOM 0 H LEU A 37 -2.446 -2.400 -9.039 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.906 -4.826 -10.682 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.249 -2.775 -9.486 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.093 -4.325 -8.745 1.00 0.00 H new ATOM 0 HG LEU A 37 0.431 -5.338 -10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.621 -3.949 -12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.034 -3.948 -12.337 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.026 -2.542 -12.079 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.550 -4.082 -11.525 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.982 -2.715 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 37 2.365 -4.272 -9.766 1.00 0.00 H new ATOM 620 N TRP A 38 -3.682 -5.327 -8.619 1.00 0.00 N ATOM 621 CA TRP A 38 -4.393 -6.161 -7.642 1.00 0.00 C ATOM 622 C TRP A 38 -3.796 -7.567 -7.531 1.00 0.00 C ATOM 623 O TRP A 38 -3.681 -8.121 -6.439 1.00 0.00 O ATOM 624 CB TRP A 38 -5.882 -6.310 -8.003 1.00 0.00 C ATOM 625 CG TRP A 38 -6.547 -5.255 -8.834 1.00 0.00 C ATOM 626 CD1 TRP A 38 -7.159 -5.486 -10.016 1.00 0.00 C ATOM 627 CD2 TRP A 38 -6.746 -3.835 -8.561 1.00 0.00 C ATOM 628 NE1 TRP A 38 -7.763 -4.333 -10.467 1.00 0.00 N ATOM 629 CE2 TRP A 38 -7.592 -3.296 -9.578 1.00 0.00 C ATOM 630 CE3 TRP A 38 -6.307 -2.945 -7.558 1.00 0.00 C ATOM 631 CZ2 TRP A 38 -8.055 -1.973 -9.551 1.00 0.00 C ATOM 632 CZ3 TRP A 38 -6.706 -1.595 -7.569 1.00 0.00 C ATOM 633 CH2 TRP A 38 -7.596 -1.112 -8.542 1.00 0.00 C ATOM 0 H TRP A 38 -4.312 -4.841 -9.258 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.285 -5.646 -6.688 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -5.998 -7.259 -8.526 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.439 -6.390 -7.069 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -7.173 -6.435 -10.531 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.272 -4.257 -11.348 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -5.658 -3.303 -6.773 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -8.754 -1.622 -10.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.322 -0.921 -6.818 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.925 -0.084 -8.514 1.00 0.00 H new ATOM 644 N PHE A 39 -3.412 -8.142 -8.671 1.00 0.00 N ATOM 645 CA PHE A 39 -3.003 -9.536 -8.803 1.00 0.00 C ATOM 646 C PHE A 39 -1.644 -9.825 -8.152 1.00 0.00 C ATOM 647 O PHE A 39 -1.293 -10.993 -7.984 1.00 0.00 O ATOM 648 CB PHE A 39 -2.970 -9.909 -10.292 1.00 0.00 C ATOM 649 CG PHE A 39 -4.078 -9.280 -11.119 1.00 0.00 C ATOM 650 CD1 PHE A 39 -5.429 -9.599 -10.870 1.00 0.00 C ATOM 651 CD2 PHE A 39 -3.754 -8.312 -12.092 1.00 0.00 C ATOM 652 CE1 PHE A 39 -6.443 -8.989 -11.630 1.00 0.00 C ATOM 653 CE2 PHE A 39 -4.773 -7.695 -12.840 1.00 0.00 C ATOM 654 CZ PHE A 39 -6.117 -8.042 -12.617 1.00 0.00 C ATOM 0 H PHE A 39 -3.377 -7.633 -9.554 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.733 -10.147 -8.273 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -2.008 -9.610 -10.708 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.034 -10.993 -10.384 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.684 -10.310 -10.098 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.722 -8.044 -12.263 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.476 -9.249 -11.455 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -4.523 -6.955 -13.586 1.00 0.00 H new ATOM 0 HZ PHE A 39 -6.898 -7.582 -13.203 1.00 0.00 H new ATOM 664 N GLN A 40 -0.891 -8.782 -7.779 1.00 0.00 N ATOM 665 CA GLN A 40 0.334 -8.907 -6.998 1.00 0.00 C ATOM 666 C GLN A 40 0.195 -8.203 -5.647 1.00 0.00 C ATOM 667 O GLN A 40 0.768 -8.675 -4.666 1.00 0.00 O ATOM 668 CB GLN A 40 1.570 -8.483 -7.803 1.00 0.00 C ATOM 669 CG GLN A 40 1.520 -7.083 -8.427 1.00 0.00 C ATOM 670 CD GLN A 40 2.842 -6.799 -9.139 1.00 0.00 C ATOM 671 OE1 GLN A 40 3.050 -7.200 -10.282 1.00 0.00 O ATOM 672 NE2 GLN A 40 3.775 -6.125 -8.483 1.00 0.00 N ATOM 0 H GLN A 40 -1.123 -7.818 -8.017 1.00 0.00 H new ATOM 0 HA GLN A 40 0.495 -9.961 -6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.440 -8.536 -7.149 1.00 0.00 H new ATOM 0 HB3 GLN A 40 1.726 -9.209 -8.601 1.00 0.00 H new ATOM 0 HG2 GLN A 40 0.692 -7.016 -9.133 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.342 -6.335 -7.655 1.00 0.00 H new ATOM 0 HE21 GLN A 40 3.594 -5.796 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 40 4.674 -5.935 -8.926 1.00 0.00 H new ATOM 681 N LEU A 41 -0.638 -7.160 -5.542 1.00 0.00 N ATOM 682 CA LEU A 41 -1.002 -6.570 -4.255 1.00 0.00 C ATOM 683 C LEU A 41 -1.619 -7.627 -3.337 1.00 0.00 C ATOM 684 O LEU A 41 -1.354 -7.614 -2.140 1.00 0.00 O ATOM 685 CB LEU A 41 -1.954 -5.384 -4.480 1.00 0.00 C ATOM 686 CG LEU A 41 -2.439 -4.722 -3.171 1.00 0.00 C ATOM 687 CD1 LEU A 41 -2.683 -3.233 -3.406 1.00 0.00 C ATOM 688 CD2 LEU A 41 -3.758 -5.314 -2.656 1.00 0.00 C ATOM 0 H LEU A 41 -1.075 -6.706 -6.344 1.00 0.00 H new ATOM 0 HA LEU A 41 -0.106 -6.196 -3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -1.450 -4.635 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -2.820 -5.727 -5.046 1.00 0.00 H new ATOM 0 HG LEU A 41 -1.657 -4.900 -2.433 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.025 -2.770 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -1.756 -2.759 -3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -3.443 -3.106 -4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.048 -4.809 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.536 -5.175 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -3.627 -6.378 -2.461 1.00 0.00 H new ATOM 700 N SER A 42 -2.408 -8.558 -3.873 1.00 0.00 N ATOM 701 CA SER A 42 -2.988 -9.657 -3.103 1.00 0.00 C ATOM 702 C SER A 42 -1.913 -10.586 -2.521 1.00 0.00 C ATOM 703 O SER A 42 -2.113 -11.156 -1.447 1.00 0.00 O ATOM 704 CB SER A 42 -4.006 -10.422 -3.963 1.00 0.00 C ATOM 705 OG SER A 42 -3.581 -10.569 -5.309 1.00 0.00 O ATOM 0 H SER A 42 -2.664 -8.570 -4.860 1.00 0.00 H new ATOM 0 HA SER A 42 -3.513 -9.232 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.175 -11.408 -3.529 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.961 -9.897 -3.943 1.00 0.00 H new ATOM 0 HG SER A 42 -3.868 -9.790 -5.830 1.00 0.00 H new ATOM 711 N GLU A 43 -0.752 -10.718 -3.167 1.00 0.00 N ATOM 712 CA GLU A 43 0.371 -11.489 -2.634 1.00 0.00 C ATOM 713 C GLU A 43 1.020 -10.691 -1.512 1.00 0.00 C ATOM 714 O GLU A 43 1.351 -11.247 -0.469 1.00 0.00 O ATOM 715 CB GLU A 43 1.424 -11.808 -3.706 1.00 0.00 C ATOM 716 CG GLU A 43 0.783 -12.326 -4.991 1.00 0.00 C ATOM 717 CD GLU A 43 1.831 -12.816 -6.006 1.00 0.00 C ATOM 718 OE1 GLU A 43 2.495 -11.983 -6.663 1.00 0.00 O ATOM 719 OE2 GLU A 43 1.997 -14.048 -6.163 1.00 0.00 O ATOM 0 H GLU A 43 -0.565 -10.293 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.017 -12.440 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.004 -10.911 -3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.121 -12.553 -3.321 1.00 0.00 H new ATOM 0 HG2 GLU A 43 0.102 -13.143 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.185 -11.534 -5.442 1.00 0.00 H new ATOM 726 N SER A 44 1.139 -9.377 -1.684 1.00 0.00 N ATOM 727 CA SER A 44 1.602 -8.501 -0.610 1.00 0.00 C ATOM 728 C SER A 44 0.654 -8.582 0.596 1.00 0.00 C ATOM 729 O SER A 44 1.104 -8.686 1.737 1.00 0.00 O ATOM 730 CB SER A 44 1.763 -7.063 -1.119 1.00 0.00 C ATOM 731 OG SER A 44 2.579 -7.039 -2.278 1.00 0.00 O ATOM 0 H SER A 44 0.921 -8.895 -2.556 1.00 0.00 H new ATOM 0 HA SER A 44 2.583 -8.839 -0.277 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.785 -6.639 -1.346 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.207 -6.442 -0.341 1.00 0.00 H new ATOM 0 HG SER A 44 2.672 -6.116 -2.593 1.00 0.00 H new ATOM 737 N LEU A 45 -0.661 -8.627 0.366 1.00 0.00 N ATOM 738 CA LEU A 45 -1.653 -8.798 1.418 1.00 0.00 C ATOM 739 C LEU A 45 -1.600 -10.212 2.012 1.00 0.00 C ATOM 740 O LEU A 45 -1.937 -10.402 3.179 1.00 0.00 O ATOM 741 CB LEU A 45 -3.044 -8.440 0.868 1.00 0.00 C ATOM 742 CG LEU A 45 -4.111 -8.167 1.946 1.00 0.00 C ATOM 743 CD1 LEU A 45 -3.683 -7.254 3.106 1.00 0.00 C ATOM 744 CD2 LEU A 45 -5.332 -7.530 1.279 1.00 0.00 C ATOM 0 H LEU A 45 -1.066 -8.544 -0.567 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.429 -8.120 2.241 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.953 -7.558 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.389 -9.255 0.232 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.313 -9.141 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.514 -7.134 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.836 -7.700 3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.395 -6.279 2.714 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.095 -7.331 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.040 -6.594 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -5.732 -8.210 0.527 1.00 0.00 H new ATOM 756 N THR A 46 -1.118 -11.200 1.257 1.00 0.00 N ATOM 757 CA THR A 46 -0.821 -12.527 1.781 1.00 0.00 C ATOM 758 C THR A 46 0.420 -12.468 2.687 1.00 0.00 C ATOM 759 O THR A 46 0.401 -13.050 3.769 1.00 0.00 O ATOM 760 CB THR A 46 -0.684 -13.535 0.626 1.00 0.00 C ATOM 761 OG1 THR A 46 -1.868 -13.537 -0.151 1.00 0.00 O ATOM 762 CG2 THR A 46 -0.453 -14.960 1.128 1.00 0.00 C ATOM 0 H THR A 46 -0.923 -11.098 0.261 1.00 0.00 H new ATOM 0 HA THR A 46 -1.646 -12.877 2.402 1.00 0.00 H new ATOM 0 HB THR A 46 0.178 -13.224 0.035 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.884 -12.742 -0.724 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.363 -15.635 0.277 1.00 0.00 H new ATOM 0 HG22 THR A 46 0.463 -14.994 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.295 -15.268 1.748 1.00 0.00 H new ATOM 770 N LYS A 47 1.478 -11.730 2.327 1.00 0.00 N ATOM 771 CA LYS A 47 2.646 -11.552 3.200 1.00 0.00 C ATOM 772 C LYS A 47 2.251 -10.843 4.499 1.00 0.00 C ATOM 773 O LYS A 47 2.778 -11.183 5.556 1.00 0.00 O ATOM 774 CB LYS A 47 3.763 -10.779 2.479 1.00 0.00 C ATOM 775 CG LYS A 47 4.391 -11.584 1.332 1.00 0.00 C ATOM 776 CD LYS A 47 5.455 -10.759 0.598 1.00 0.00 C ATOM 777 CE LYS A 47 6.059 -11.583 -0.547 1.00 0.00 C ATOM 778 NZ LYS A 47 7.109 -10.839 -1.287 1.00 0.00 N ATOM 0 H LYS A 47 1.549 -11.244 1.433 1.00 0.00 H new ATOM 0 HA LYS A 47 3.029 -12.541 3.452 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.359 -9.846 2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.538 -10.512 3.198 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.841 -12.495 1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 47 3.615 -11.890 0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 47 5.011 -9.845 0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 47 6.238 -10.459 1.294 1.00 0.00 H new ATOM 0 HE2 LYS A 47 6.484 -12.502 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 47 5.268 -11.874 -1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 7.486 -11.437 -2.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.700 -9.974 -1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.878 -10.584 -0.635 1.00 0.00 H new ATOM 792 N PHE A 48 1.313 -9.894 4.430 1.00 0.00 N ATOM 793 CA PHE A 48 0.686 -9.283 5.597 1.00 0.00 C ATOM 794 C PHE A 48 0.007 -10.385 6.420 1.00 0.00 C ATOM 795 O PHE A 48 0.359 -10.580 7.581 1.00 0.00 O ATOM 796 CB PHE A 48 -0.267 -8.175 5.106 1.00 0.00 C ATOM 797 CG PHE A 48 -1.299 -7.611 6.068 1.00 0.00 C ATOM 798 CD1 PHE A 48 -2.532 -8.271 6.263 1.00 0.00 C ATOM 799 CD2 PHE A 48 -1.093 -6.351 6.660 1.00 0.00 C ATOM 800 CE1 PHE A 48 -3.538 -7.685 7.052 1.00 0.00 C ATOM 801 CE2 PHE A 48 -2.098 -5.767 7.452 1.00 0.00 C ATOM 802 CZ PHE A 48 -3.322 -6.430 7.647 1.00 0.00 C ATOM 0 H PHE A 48 0.965 -9.525 3.545 1.00 0.00 H new ATOM 0 HA PHE A 48 1.406 -8.805 6.261 1.00 0.00 H new ATOM 0 HB2 PHE A 48 0.346 -7.344 4.757 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -0.802 -8.562 4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -2.704 -9.233 5.803 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.159 -5.830 6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.476 -8.199 7.201 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -1.928 -4.805 7.912 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.094 -5.977 8.252 1.00 0.00 H new ATOM 812 N PHE A 49 -0.905 -11.156 5.821 1.00 0.00 N ATOM 813 CA PHE A 49 -1.643 -12.232 6.483 1.00 0.00 C ATOM 814 C PHE A 49 -0.718 -13.255 7.164 1.00 0.00 C ATOM 815 O PHE A 49 -1.062 -13.792 8.220 1.00 0.00 O ATOM 816 CB PHE A 49 -2.578 -12.875 5.441 1.00 0.00 C ATOM 817 CG PHE A 49 -2.861 -14.360 5.582 1.00 0.00 C ATOM 818 CD1 PHE A 49 -1.998 -15.310 4.999 1.00 0.00 C ATOM 819 CD2 PHE A 49 -4.008 -14.793 6.264 1.00 0.00 C ATOM 820 CE1 PHE A 49 -2.275 -16.684 5.119 1.00 0.00 C ATOM 821 CE2 PHE A 49 -4.285 -16.167 6.388 1.00 0.00 C ATOM 822 CZ PHE A 49 -3.417 -17.114 5.816 1.00 0.00 C ATOM 0 H PHE A 49 -1.156 -11.045 4.838 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.236 -11.819 7.299 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -3.530 -12.346 5.470 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.150 -12.706 4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -1.122 -14.982 4.459 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -4.682 -14.068 6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -1.609 -17.409 4.675 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -5.164 -16.494 6.923 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.627 -18.169 5.912 1.00 0.00 H new ATOM 832 N ASP A 50 0.451 -13.519 6.577 1.00 0.00 N ATOM 833 CA ASP A 50 1.403 -14.526 7.033 1.00 0.00 C ATOM 834 C ASP A 50 2.129 -14.140 8.335 1.00 0.00 C ATOM 835 O ASP A 50 2.795 -14.993 8.923 1.00 0.00 O ATOM 836 CB ASP A 50 2.416 -14.795 5.908 1.00 0.00 C ATOM 837 CG ASP A 50 3.383 -15.944 6.244 1.00 0.00 C ATOM 838 OD1 ASP A 50 2.932 -17.104 6.373 1.00 0.00 O ATOM 839 OD2 ASP A 50 4.611 -15.706 6.314 1.00 0.00 O ATOM 0 H ASP A 50 0.768 -13.021 5.745 1.00 0.00 H new ATOM 0 HA ASP A 50 0.840 -15.429 7.267 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.879 -15.034 4.990 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.989 -13.888 5.715 1.00 0.00 H new ATOM 844 N ASP A 51 2.010 -12.896 8.821 1.00 0.00 N ATOM 845 CA ASP A 51 2.798 -12.396 9.954 1.00 0.00 C ATOM 846 C ASP A 51 1.906 -11.686 10.980 1.00 0.00 C ATOM 847 O ASP A 51 0.896 -11.072 10.634 1.00 0.00 O ATOM 848 CB ASP A 51 3.931 -11.487 9.442 1.00 0.00 C ATOM 849 CG ASP A 51 5.106 -11.369 10.427 1.00 0.00 C ATOM 850 OD1 ASP A 51 4.958 -11.673 11.630 1.00 0.00 O ATOM 851 OD2 ASP A 51 6.204 -10.941 10.004 1.00 0.00 O ATOM 0 H ASP A 51 1.363 -12.207 8.438 1.00 0.00 H new ATOM 0 HA ASP A 51 3.252 -13.241 10.471 1.00 0.00 H new ATOM 0 HB2 ASP A 51 4.299 -11.876 8.493 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.529 -10.493 9.245 1.00 0.00 H new ATOM 856 N ALA A 52 2.265 -11.784 12.262 1.00 0.00 N ATOM 857 CA ALA A 52 1.434 -11.360 13.386 1.00 0.00 C ATOM 858 C ALA A 52 1.420 -9.838 13.595 1.00 0.00 C ATOM 859 O ALA A 52 0.555 -9.336 14.313 1.00 0.00 O ATOM 860 CB ALA A 52 1.918 -12.063 14.662 1.00 0.00 C ATOM 0 H ALA A 52 3.164 -12.170 12.552 1.00 0.00 H new ATOM 0 HA ALA A 52 0.408 -11.644 13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.302 -11.751 15.505 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.839 -13.143 14.535 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.957 -11.795 14.853 1.00 0.00 H new ATOM 866 N LYS A 53 2.323 -9.080 12.959 1.00 0.00 N ATOM 867 CA LYS A 53 2.275 -7.606 12.972 1.00 0.00 C ATOM 868 C LYS A 53 0.916 -7.115 12.469 1.00 0.00 C ATOM 869 O LYS A 53 0.415 -6.079 12.905 1.00 0.00 O ATOM 870 CB LYS A 53 3.380 -6.999 12.091 1.00 0.00 C ATOM 871 CG LYS A 53 4.819 -7.135 12.615 1.00 0.00 C ATOM 872 CD LYS A 53 5.398 -8.528 12.357 1.00 0.00 C ATOM 873 CE LYS A 53 6.908 -8.604 12.608 1.00 0.00 C ATOM 874 NZ LYS A 53 7.418 -9.973 12.348 1.00 0.00 N ATOM 0 H LYS A 53 3.102 -9.464 12.424 1.00 0.00 H new ATOM 0 HA LYS A 53 2.430 -7.285 14.002 1.00 0.00 H new ATOM 0 HB2 LYS A 53 3.328 -7.465 11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.165 -5.939 11.953 1.00 0.00 H new ATOM 0 HG2 LYS A 53 5.451 -6.386 12.137 1.00 0.00 H new ATOM 0 HG3 LYS A 53 4.835 -6.929 13.685 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.892 -9.250 12.997 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.191 -8.816 11.326 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.424 -7.891 11.965 1.00 0.00 H new ATOM 0 HE3 LYS A 53 7.125 -8.320 13.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 8.458 -9.964 12.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 7.070 -10.619 13.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.084 -10.297 11.418 1.00 0.00 H new ATOM 888 N SER A 54 0.337 -7.870 11.545 1.00 0.00 N ATOM 889 CA SER A 54 -0.858 -7.536 10.803 1.00 0.00 C ATOM 890 C SER A 54 -2.158 -7.808 11.571 1.00 0.00 C ATOM 891 O SER A 54 -3.222 -7.401 11.103 1.00 0.00 O ATOM 892 CB SER A 54 -0.819 -8.382 9.535 1.00 0.00 C ATOM 893 OG SER A 54 0.482 -8.378 8.978 1.00 0.00 O ATOM 0 H SER A 54 0.714 -8.781 11.283 1.00 0.00 H new ATOM 0 HA SER A 54 -0.863 -6.465 10.600 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.120 -9.404 9.763 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.533 -7.993 8.809 1.00 0.00 H new ATOM 0 HG SER A 54 0.690 -9.269 8.627 1.00 0.00 H new ATOM 899 N THR A 55 -2.099 -8.514 12.709 1.00 0.00 N ATOM 900 CA THR A 55 -3.283 -8.912 13.473 1.00 0.00 C ATOM 901 C THR A 55 -4.117 -7.654 13.792 1.00 0.00 C ATOM 902 O THR A 55 -3.531 -6.648 14.202 1.00 0.00 O ATOM 903 CB THR A 55 -2.863 -9.637 14.768 1.00 0.00 C ATOM 904 OG1 THR A 55 -1.795 -10.533 14.532 1.00 0.00 O ATOM 905 CG2 THR A 55 -3.944 -10.463 15.462 1.00 0.00 C ATOM 0 H THR A 55 -1.221 -8.825 13.125 1.00 0.00 H new ATOM 0 HA THR A 55 -3.888 -9.603 12.886 1.00 0.00 H new ATOM 0 HB THR A 55 -2.598 -8.805 15.420 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.944 -10.087 14.726 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.530 -10.924 16.359 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.776 -9.815 15.738 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.299 -11.240 14.785 1.00 0.00 H new ATOM 913 N PRO A 56 -5.452 -7.705 13.612 1.00 0.00 N ATOM 914 CA PRO A 56 -6.434 -6.646 13.752 1.00 0.00 C ATOM 915 C PRO A 56 -5.943 -5.209 13.929 1.00 0.00 C ATOM 916 O PRO A 56 -6.176 -4.578 14.963 1.00 0.00 O ATOM 917 CB PRO A 56 -7.413 -7.167 14.799 1.00 0.00 C ATOM 918 CG PRO A 56 -7.447 -8.665 14.471 1.00 0.00 C ATOM 919 CD PRO A 56 -6.255 -8.909 13.535 1.00 0.00 C ATOM 0 HA PRO A 56 -6.918 -6.467 12.792 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.066 -6.978 15.815 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.396 -6.705 14.707 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -7.364 -9.267 15.376 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.386 -8.940 13.990 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.683 -9.783 13.847 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -6.589 -9.094 12.514 1.00 0.00 H new ATOM 927 N LEU A 57 -5.275 -4.693 12.888 1.00 0.00 N ATOM 928 CA LEU A 57 -4.932 -3.276 12.783 1.00 0.00 C ATOM 929 C LEU A 57 -6.260 -2.526 12.721 1.00 0.00 C ATOM 930 O LEU A 57 -6.555 -1.730 13.613 1.00 0.00 O ATOM 931 CB LEU A 57 -4.045 -3.044 11.549 1.00 0.00 C ATOM 932 CG LEU A 57 -2.593 -3.461 11.855 1.00 0.00 C ATOM 933 CD1 LEU A 57 -1.887 -3.928 10.582 1.00 0.00 C ATOM 934 CD2 LEU A 57 -1.847 -2.300 12.520 1.00 0.00 C ATOM 0 H LEU A 57 -4.958 -5.251 12.095 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.351 -2.916 13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.426 -3.618 10.704 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.077 -1.993 11.261 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.601 -4.301 12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.863 -4.218 10.819 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.419 -4.783 10.164 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.875 -3.117 9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.821 -2.601 12.734 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.841 -1.440 11.850 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.347 -2.031 13.450 1.00 0.00 H new ATOM 946 N ARG A 58 -7.083 -2.848 11.713 1.00 0.00 N ATOM 947 CA ARG A 58 -8.480 -2.447 11.610 1.00 0.00 C ATOM 948 C ARG A 58 -9.151 -3.294 10.536 1.00 0.00 C ATOM 949 O ARG A 58 -8.614 -3.443 9.437 1.00 0.00 O ATOM 950 CB ARG A 58 -8.687 -0.925 11.454 1.00 0.00 C ATOM 951 CG ARG A 58 -8.051 -0.257 10.231 1.00 0.00 C ATOM 952 CD ARG A 58 -8.416 1.236 10.185 1.00 0.00 C ATOM 953 NE ARG A 58 -7.664 1.991 11.198 1.00 0.00 N ATOM 954 CZ ARG A 58 -8.063 3.069 11.882 1.00 0.00 C ATOM 955 NH1 ARG A 58 -9.238 3.646 11.638 1.00 0.00 N ATOM 956 NH2 ARG A 58 -7.264 3.561 12.818 1.00 0.00 N ATOM 0 H ARG A 58 -6.776 -3.415 10.923 1.00 0.00 H new ATOM 0 HA ARG A 58 -8.976 -2.647 12.560 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -9.759 -0.730 11.427 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -8.297 -0.437 12.347 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.968 -0.372 10.268 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -8.393 -0.750 9.321 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -8.202 1.636 9.194 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -9.486 1.358 10.354 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.724 1.652 11.404 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -9.853 3.267 10.918 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -9.523 4.467 12.171 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -6.364 3.118 13.005 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -7.549 4.382 13.351 1.00 0.00 H new ATOM 970 N LEU A 59 -10.326 -3.850 10.853 1.00 0.00 N ATOM 971 CA LEU A 59 -11.068 -4.773 9.981 1.00 0.00 C ATOM 972 C LEU A 59 -11.546 -4.094 8.687 1.00 0.00 C ATOM 973 O LEU A 59 -11.927 -4.776 7.735 1.00 0.00 O ATOM 974 CB LEU A 59 -12.220 -5.407 10.789 1.00 0.00 C ATOM 975 CG LEU A 59 -12.970 -6.558 10.087 1.00 0.00 C ATOM 976 CD1 LEU A 59 -12.037 -7.694 9.638 1.00 0.00 C ATOM 977 CD2 LEU A 59 -14.029 -7.146 11.026 1.00 0.00 C ATOM 0 H LEU A 59 -10.798 -3.669 11.739 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.400 -5.568 9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.817 -5.780 11.731 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.939 -4.626 11.037 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.431 -6.126 9.198 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.622 -8.474 9.151 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.299 -7.303 8.938 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.528 -8.111 10.507 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.553 -7.958 10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.546 -7.530 11.925 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.743 -6.369 11.301 1.00 0.00 H new ATOM 989 N ARG A 60 -11.452 -2.759 8.621 1.00 0.00 N ATOM 990 CA ARG A 60 -11.642 -1.919 7.435 1.00 0.00 C ATOM 991 C ARG A 60 -10.921 -2.473 6.206 1.00 0.00 C ATOM 992 O ARG A 60 -11.401 -2.275 5.087 1.00 0.00 O ATOM 993 CB ARG A 60 -11.132 -0.513 7.791 1.00 0.00 C ATOM 994 CG ARG A 60 -11.522 0.589 6.800 1.00 0.00 C ATOM 995 CD ARG A 60 -10.979 1.924 7.335 1.00 0.00 C ATOM 996 NE ARG A 60 -11.449 3.079 6.544 1.00 0.00 N ATOM 997 CZ ARG A 60 -12.654 3.664 6.618 1.00 0.00 C ATOM 998 NH1 ARG A 60 -13.588 3.208 7.451 1.00 0.00 N ATOM 999 NH2 ARG A 60 -12.924 4.712 5.845 1.00 0.00 N ATOM 0 H ARG A 60 -11.227 -2.204 9.447 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.698 -1.895 7.167 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -11.511 -0.245 8.777 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.045 -0.545 7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.109 0.378 5.814 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.605 0.635 6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -11.287 2.049 8.373 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.889 1.900 7.326 1.00 0.00 H new ATOM 0 HE ARG A 60 -10.790 3.472 5.872 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -13.392 2.402 8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.499 3.665 7.495 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.217 5.066 5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.838 5.161 5.896 1.00 0.00 H new ATOM 1013 N LEU A 61 -9.799 -3.173 6.412 1.00 0.00 N ATOM 1014 CA LEU A 61 -9.052 -3.846 5.356 1.00 0.00 C ATOM 1015 C LEU A 61 -9.989 -4.725 4.531 1.00 0.00 C ATOM 1016 O LEU A 61 -10.132 -4.521 3.330 1.00 0.00 O ATOM 1017 CB LEU A 61 -7.901 -4.691 5.956 1.00 0.00 C ATOM 1018 CG LEU A 61 -6.502 -4.340 5.425 1.00 0.00 C ATOM 1019 CD1 LEU A 61 -6.378 -4.452 3.904 1.00 0.00 C ATOM 1020 CD2 LEU A 61 -6.130 -2.935 5.897 1.00 0.00 C ATOM 0 H LEU A 61 -9.382 -3.286 7.336 1.00 0.00 H new ATOM 0 HA LEU A 61 -8.614 -3.091 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -7.905 -4.568 7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -8.098 -5.744 5.754 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.805 -5.075 5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.364 -4.190 3.601 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.596 -5.475 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -7.086 -3.772 3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.138 -2.677 5.525 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.858 -2.219 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.128 -2.906 6.987 1.00 0.00 H new ATOM 1032 N TYR A 62 -10.662 -5.677 5.174 1.00 0.00 N ATOM 1033 CA TYR A 62 -11.600 -6.560 4.500 1.00 0.00 C ATOM 1034 C TYR A 62 -12.899 -5.800 4.211 1.00 0.00 C ATOM 1035 O TYR A 62 -13.389 -5.822 3.079 1.00 0.00 O ATOM 1036 CB TYR A 62 -11.839 -7.816 5.371 1.00 0.00 C ATOM 1037 CG TYR A 62 -13.284 -8.275 5.443 1.00 0.00 C ATOM 1038 CD1 TYR A 62 -13.843 -9.036 4.401 1.00 0.00 C ATOM 1039 CD2 TYR A 62 -14.096 -7.852 6.514 1.00 0.00 C ATOM 1040 CE1 TYR A 62 -15.216 -9.345 4.417 1.00 0.00 C ATOM 1041 CE2 TYR A 62 -15.459 -8.186 6.553 1.00 0.00 C ATOM 1042 CZ TYR A 62 -16.029 -8.933 5.500 1.00 0.00 C ATOM 1043 OH TYR A 62 -17.356 -9.236 5.536 1.00 0.00 O ATOM 0 H TYR A 62 -10.570 -5.854 6.174 1.00 0.00 H new ATOM 0 HA TYR A 62 -11.193 -6.892 3.545 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -11.232 -8.633 4.980 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -11.486 -7.612 6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -13.220 -9.383 3.590 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -13.666 -7.265 7.312 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -15.651 -9.899 3.599 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -16.070 -7.872 7.387 1.00 0.00 H new ATOM 0 HH TYR A 62 -17.512 -10.081 5.064 1.00 0.00 H new ATOM 1053 N ASP A 63 -13.419 -5.093 5.221 1.00 0.00 N ATOM 1054 CA ASP A 63 -14.759 -4.510 5.198 1.00 0.00 C ATOM 1055 C ASP A 63 -14.975 -3.520 4.062 1.00 0.00 C ATOM 1056 O ASP A 63 -16.098 -3.398 3.569 1.00 0.00 O ATOM 1057 CB ASP A 63 -15.052 -3.811 6.527 1.00 0.00 C ATOM 1058 CG ASP A 63 -16.497 -3.284 6.578 1.00 0.00 C ATOM 1059 OD1 ASP A 63 -17.441 -4.101 6.668 1.00 0.00 O ATOM 1060 OD2 ASP A 63 -16.692 -2.049 6.575 1.00 0.00 O ATOM 0 H ASP A 63 -12.912 -4.909 6.087 1.00 0.00 H new ATOM 0 HA ASP A 63 -15.444 -5.342 5.036 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -14.888 -4.507 7.350 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -14.356 -2.983 6.666 1.00 0.00 H new ATOM 1065 N ASN A 64 -13.919 -2.813 3.642 1.00 0.00 N ATOM 1066 CA ASN A 64 -14.051 -1.718 2.699 1.00 0.00 C ATOM 1067 C ASN A 64 -12.922 -1.679 1.676 1.00 0.00 C ATOM 1068 O ASN A 64 -13.219 -1.490 0.499 1.00 0.00 O ATOM 1069 CB ASN A 64 -14.124 -0.408 3.487 1.00 0.00 C ATOM 1070 CG ASN A 64 -14.372 0.763 2.552 1.00 0.00 C ATOM 1071 OD1 ASN A 64 -15.338 0.776 1.794 1.00 0.00 O ATOM 1072 ND2 ASN A 64 -13.506 1.755 2.585 1.00 0.00 N ATOM 0 H ASN A 64 -12.962 -2.988 3.948 1.00 0.00 H new ATOM 0 HA ASN A 64 -14.965 -1.866 2.124 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -14.923 -0.466 4.227 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -13.194 -0.254 4.034 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -13.629 2.560 1.971 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -12.712 1.718 3.225 1.00 0.00 H new ATOM 1079 N PHE A 65 -11.655 -1.873 2.070 1.00 0.00 N ATOM 1080 CA PHE A 65 -10.540 -1.752 1.127 1.00 0.00 C ATOM 1081 C PHE A 65 -10.555 -2.900 0.105 1.00 0.00 C ATOM 1082 O PHE A 65 -10.718 -2.639 -1.087 1.00 0.00 O ATOM 1083 CB PHE A 65 -9.198 -1.633 1.868 1.00 0.00 C ATOM 1084 CG PHE A 65 -7.988 -1.763 0.962 1.00 0.00 C ATOM 1085 CD1 PHE A 65 -7.476 -0.644 0.283 1.00 0.00 C ATOM 1086 CD2 PHE A 65 -7.402 -3.025 0.757 1.00 0.00 C ATOM 1087 CE1 PHE A 65 -6.422 -0.801 -0.637 1.00 0.00 C ATOM 1088 CE2 PHE A 65 -6.342 -3.180 -0.148 1.00 0.00 C ATOM 1089 CZ PHE A 65 -5.872 -2.071 -0.868 1.00 0.00 C ATOM 0 H PHE A 65 -11.381 -2.111 3.023 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.665 -0.829 0.562 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -9.158 -0.670 2.377 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -9.149 -2.403 2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -7.891 0.336 0.467 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.771 -3.882 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -6.036 0.058 -1.166 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.889 -4.150 -0.290 1.00 0.00 H new ATOM 0 HZ PHE A 65 -5.087 -2.195 -1.600 1.00 0.00 H new ATOM 1099 N VAL A 66 -10.441 -4.164 0.536 1.00 0.00 N ATOM 1100 CA VAL A 66 -10.455 -5.296 -0.395 1.00 0.00 C ATOM 1101 C VAL A 66 -11.828 -5.367 -1.071 1.00 0.00 C ATOM 1102 O VAL A 66 -11.918 -5.685 -2.255 1.00 0.00 O ATOM 1103 CB VAL A 66 -10.059 -6.627 0.290 1.00 0.00 C ATOM 1104 CG1 VAL A 66 -9.956 -7.772 -0.736 1.00 0.00 C ATOM 1105 CG2 VAL A 66 -8.695 -6.538 0.995 1.00 0.00 C ATOM 0 H VAL A 66 -10.339 -4.425 1.517 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.696 -5.135 -1.161 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.844 -6.823 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.676 -8.694 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.919 -7.907 -1.228 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.199 -7.526 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.462 -7.496 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.924 -6.292 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.731 -5.763 1.760 1.00 0.00 H new ATOM 1115 N SER A 67 -12.899 -4.984 -0.369 1.00 0.00 N ATOM 1116 CA SER A 67 -14.241 -4.935 -0.931 1.00 0.00 C ATOM 1117 C SER A 67 -14.379 -3.986 -2.141 1.00 0.00 C ATOM 1118 O SER A 67 -15.361 -4.116 -2.872 1.00 0.00 O ATOM 1119 CB SER A 67 -15.248 -4.608 0.178 1.00 0.00 C ATOM 1120 OG SER A 67 -15.310 -5.669 1.119 1.00 0.00 O ATOM 0 H SER A 67 -12.853 -4.699 0.609 1.00 0.00 H new ATOM 0 HA SER A 67 -14.460 -5.923 -1.336 1.00 0.00 H new ATOM 0 HB2 SER A 67 -14.959 -3.685 0.680 1.00 0.00 H new ATOM 0 HB3 SER A 67 -16.234 -4.440 -0.255 1.00 0.00 H new ATOM 0 HG SER A 67 -14.573 -5.582 1.759 1.00 0.00 H new ATOM 1126 N LYS A 68 -13.424 -3.081 -2.430 1.00 0.00 N ATOM 1127 CA LYS A 68 -13.464 -2.320 -3.685 1.00 0.00 C ATOM 1128 C LYS A 68 -13.131 -3.194 -4.906 1.00 0.00 C ATOM 1129 O LYS A 68 -13.551 -2.842 -6.010 1.00 0.00 O ATOM 1130 CB LYS A 68 -12.503 -1.116 -3.676 1.00 0.00 C ATOM 1131 CG LYS A 68 -12.602 -0.108 -2.523 1.00 0.00 C ATOM 1132 CD LYS A 68 -14.011 0.400 -2.196 1.00 0.00 C ATOM 1133 CE LYS A 68 -13.850 1.547 -1.189 1.00 0.00 C ATOM 1134 NZ LYS A 68 -15.138 2.067 -0.680 1.00 0.00 N ATOM 0 H LYS A 68 -12.633 -2.865 -1.823 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.490 -1.959 -3.764 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.485 -1.505 -3.690 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.648 -0.569 -4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.186 -0.568 -1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -11.974 0.750 -2.762 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.515 0.746 -3.098 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.622 -0.399 -1.776 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -13.249 1.201 -0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.299 2.361 -1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -15.012 3.046 -0.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.846 2.045 -1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -15.462 1.476 0.112 1.00 0.00 H new ATOM 1148 N PHE A 69 -12.382 -4.295 -4.749 1.00 0.00 N ATOM 1149 CA PHE A 69 -11.826 -5.072 -5.867 1.00 0.00 C ATOM 1150 C PHE A 69 -11.824 -6.588 -5.621 1.00 0.00 C ATOM 1151 O PHE A 69 -11.151 -7.318 -6.345 1.00 0.00 O ATOM 1152 CB PHE A 69 -10.414 -4.554 -6.207 1.00 0.00 C ATOM 1153 CG PHE A 69 -9.389 -4.696 -5.094 1.00 0.00 C ATOM 1154 CD1 PHE A 69 -9.262 -3.675 -4.137 1.00 0.00 C ATOM 1155 CD2 PHE A 69 -8.556 -5.830 -5.011 1.00 0.00 C ATOM 1156 CE1 PHE A 69 -8.320 -3.778 -3.103 1.00 0.00 C ATOM 1157 CE2 PHE A 69 -7.605 -5.932 -3.979 1.00 0.00 C ATOM 1158 CZ PHE A 69 -7.488 -4.903 -3.028 1.00 0.00 C ATOM 0 H PHE A 69 -12.143 -4.675 -3.833 1.00 0.00 H new ATOM 0 HA PHE A 69 -12.485 -4.922 -6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -10.050 -5.088 -7.085 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.486 -3.501 -6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.896 -2.803 -4.198 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -8.648 -6.621 -5.740 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.236 -2.992 -2.367 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -6.965 -6.800 -3.917 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.755 -4.980 -2.238 1.00 0.00 H new ATOM 1168 N TYR A 70 -12.573 -7.082 -4.632 1.00 0.00 N ATOM 1169 CA TYR A 70 -12.654 -8.502 -4.280 1.00 0.00 C ATOM 1170 C TYR A 70 -12.946 -9.404 -5.494 1.00 0.00 C ATOM 1171 O TYR A 70 -12.383 -10.491 -5.605 1.00 0.00 O ATOM 1172 CB TYR A 70 -13.673 -8.701 -3.147 1.00 0.00 C ATOM 1173 CG TYR A 70 -15.123 -8.610 -3.585 1.00 0.00 C ATOM 1174 CD1 TYR A 70 -15.688 -7.382 -3.979 1.00 0.00 C ATOM 1175 CD2 TYR A 70 -15.894 -9.781 -3.669 1.00 0.00 C ATOM 1176 CE1 TYR A 70 -17.003 -7.331 -4.469 1.00 0.00 C ATOM 1177 CE2 TYR A 70 -17.200 -9.744 -4.171 1.00 0.00 C ATOM 1178 CZ TYR A 70 -17.774 -8.514 -4.566 1.00 0.00 C ATOM 1179 OH TYR A 70 -19.056 -8.457 -5.022 1.00 0.00 O ATOM 0 H TYR A 70 -13.155 -6.490 -4.039 1.00 0.00 H new ATOM 0 HA TYR A 70 -11.673 -8.815 -3.922 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.505 -9.676 -2.690 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -13.491 -7.952 -2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.107 -6.475 -3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -15.474 -10.721 -3.342 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -17.428 -6.386 -4.773 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -17.770 -10.657 -4.257 1.00 0.00 H new ATOM 0 HH TYR A 70 -19.539 -9.262 -4.742 1.00 0.00 H new ATOM 1189 N ASP A 71 -13.762 -8.921 -6.440 1.00 0.00 N ATOM 1190 CA ASP A 71 -14.087 -9.579 -7.710 1.00 0.00 C ATOM 1191 C ASP A 71 -12.847 -9.942 -8.543 1.00 0.00 C ATOM 1192 O ASP A 71 -12.868 -10.911 -9.302 1.00 0.00 O ATOM 1193 CB ASP A 71 -14.999 -8.639 -8.515 1.00 0.00 C ATOM 1194 CG ASP A 71 -15.199 -9.082 -9.977 1.00 0.00 C ATOM 1195 OD1 ASP A 71 -15.791 -10.156 -10.223 1.00 0.00 O ATOM 1196 OD2 ASP A 71 -14.803 -8.315 -10.885 1.00 0.00 O ATOM 0 H ASP A 71 -14.233 -8.022 -6.336 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.585 -10.522 -7.482 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.971 -8.581 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.575 -7.635 -8.502 1.00 0.00 H new ATOM 1201 N LYS A 72 -11.758 -9.177 -8.418 1.00 0.00 N ATOM 1202 CA LYS A 72 -10.591 -9.279 -9.294 1.00 0.00 C ATOM 1203 C LYS A 72 -9.631 -10.396 -8.879 1.00 0.00 C ATOM 1204 O LYS A 72 -8.663 -10.637 -9.600 1.00 0.00 O ATOM 1205 CB LYS A 72 -9.858 -7.920 -9.361 1.00 0.00 C ATOM 1206 CG LYS A 72 -10.754 -6.707 -9.684 1.00 0.00 C ATOM 1207 CD LYS A 72 -11.582 -6.879 -10.965 1.00 0.00 C ATOM 1208 CE LYS A 72 -12.553 -5.704 -11.137 1.00 0.00 C ATOM 1209 NZ LYS A 72 -13.653 -6.047 -12.070 1.00 0.00 N ATOM 0 H LYS A 72 -11.663 -8.462 -7.697 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.956 -9.542 -10.287 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -9.365 -7.743 -8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.075 -7.984 -10.116 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.429 -6.531 -8.846 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.129 -5.820 -9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.919 -6.941 -11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.138 -7.815 -10.923 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.968 -5.428 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.013 -4.835 -11.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.255 -5.212 -12.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -13.254 -6.353 -12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.223 -6.817 -11.666 1.00 0.00 H new ATOM 1223 N ILE A 73 -9.862 -11.073 -7.752 1.00 0.00 N ATOM 1224 CA ILE A 73 -8.946 -12.070 -7.199 1.00 0.00 C ATOM 1225 C ILE A 73 -9.721 -13.297 -6.713 1.00 0.00 C ATOM 1226 O ILE A 73 -10.953 -13.279 -6.631 1.00 0.00 O ATOM 1227 CB ILE A 73 -8.062 -11.447 -6.092 1.00 0.00 C ATOM 1228 CG1 ILE A 73 -8.892 -10.817 -4.949 1.00 0.00 C ATOM 1229 CG2 ILE A 73 -7.084 -10.444 -6.726 1.00 0.00 C ATOM 1230 CD1 ILE A 73 -8.022 -10.284 -3.806 1.00 0.00 C ATOM 0 H ILE A 73 -10.703 -10.941 -7.191 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.272 -12.409 -7.985 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.489 -12.245 -5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.495 -10.002 -5.351 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.584 -11.562 -4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.460 -10.003 -5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.453 -10.959 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.645 -9.657 -7.230 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.660 -9.854 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.438 -11.101 -3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.348 -9.517 -4.189 1.00 0.00 H new ATOM 1242 N ASN A 74 -8.992 -14.382 -6.429 1.00 0.00 N ATOM 1243 CA ASN A 74 -9.590 -15.631 -5.974 1.00 0.00 C ATOM 1244 C ASN A 74 -10.255 -15.422 -4.612 1.00 0.00 C ATOM 1245 O ASN A 74 -9.735 -14.684 -3.771 1.00 0.00 O ATOM 1246 CB ASN A 74 -8.534 -16.744 -5.905 1.00 0.00 C ATOM 1247 CG ASN A 74 -9.184 -18.088 -5.598 1.00 0.00 C ATOM 1248 OD1 ASN A 74 -9.475 -18.397 -4.448 1.00 0.00 O ATOM 1249 ND2 ASN A 74 -9.460 -18.897 -6.605 1.00 0.00 N ATOM 0 H ASN A 74 -7.976 -14.414 -6.509 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.352 -15.940 -6.690 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -7.998 -16.802 -6.852 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.798 -16.507 -5.136 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -9.920 -19.790 -6.430 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.213 -18.628 -7.557 1.00 0.00 H new ATOM 1256 N GLN A 75 -11.392 -16.078 -4.375 1.00 0.00 N ATOM 1257 CA GLN A 75 -12.181 -15.863 -3.167 1.00 0.00 C ATOM 1258 C GLN A 75 -11.405 -16.281 -1.913 1.00 0.00 C ATOM 1259 O GLN A 75 -11.507 -15.616 -0.883 1.00 0.00 O ATOM 1260 CB GLN A 75 -13.527 -16.606 -3.247 1.00 0.00 C ATOM 1261 CG GLN A 75 -14.289 -16.411 -4.572 1.00 0.00 C ATOM 1262 CD GLN A 75 -14.127 -17.601 -5.520 1.00 0.00 C ATOM 1263 OE1 GLN A 75 -13.012 -18.030 -5.808 1.00 0.00 O ATOM 1264 NE2 GLN A 75 -15.222 -18.179 -5.988 1.00 0.00 N ATOM 0 H GLN A 75 -11.788 -16.769 -5.013 1.00 0.00 H new ATOM 0 HA GLN A 75 -12.386 -14.795 -3.094 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.349 -17.671 -3.099 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -14.161 -16.272 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -15.348 -16.261 -4.360 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -13.931 -15.507 -5.064 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -16.140 -17.810 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.148 -18.993 -6.598 1.00 0.00 H new ATOM 1273 N LEU A 76 -10.593 -17.342 -2.000 1.00 0.00 N ATOM 1274 CA LEU A 76 -9.775 -17.824 -0.888 1.00 0.00 C ATOM 1275 C LEU A 76 -8.770 -16.765 -0.446 1.00 0.00 C ATOM 1276 O LEU A 76 -8.429 -16.731 0.734 1.00 0.00 O ATOM 1277 CB LEU A 76 -9.060 -19.139 -1.246 1.00 0.00 C ATOM 1278 CG LEU A 76 -10.004 -20.308 -1.599 1.00 0.00 C ATOM 1279 CD1 LEU A 76 -9.179 -21.559 -1.917 1.00 0.00 C ATOM 1280 CD2 LEU A 76 -10.998 -20.635 -0.475 1.00 0.00 C ATOM 0 H LEU A 76 -10.487 -17.892 -2.852 1.00 0.00 H new ATOM 0 HA LEU A 76 -10.445 -18.025 -0.052 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.396 -18.958 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -8.433 -19.437 -0.406 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.584 -19.994 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -9.848 -22.383 -2.166 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.523 -21.357 -2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -8.578 -21.829 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -11.634 -21.465 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -10.450 -20.912 0.426 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -11.616 -19.761 -0.270 1.00 0.00 H new ATOM 1292 N SER A 77 -8.310 -15.887 -1.338 1.00 0.00 N ATOM 1293 CA SER A 77 -7.410 -14.810 -0.958 1.00 0.00 C ATOM 1294 C SER A 77 -8.118 -13.852 -0.002 1.00 0.00 C ATOM 1295 O SER A 77 -7.622 -13.628 1.102 1.00 0.00 O ATOM 1296 CB SER A 77 -6.879 -14.102 -2.212 1.00 0.00 C ATOM 1297 OG SER A 77 -6.378 -15.055 -3.138 1.00 0.00 O ATOM 0 H SER A 77 -8.549 -15.905 -2.329 1.00 0.00 H new ATOM 0 HA SER A 77 -6.548 -15.217 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 77 -7.676 -13.519 -2.674 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.090 -13.402 -1.937 1.00 0.00 H new ATOM 0 HG SER A 77 -6.044 -14.593 -3.935 1.00 0.00 H new ATOM 1303 N VAL A 78 -9.301 -13.343 -0.368 1.00 0.00 N ATOM 1304 CA VAL A 78 -9.992 -12.384 0.484 1.00 0.00 C ATOM 1305 C VAL A 78 -10.439 -13.037 1.795 1.00 0.00 C ATOM 1306 O VAL A 78 -10.260 -12.420 2.850 1.00 0.00 O ATOM 1307 CB VAL A 78 -11.105 -11.640 -0.281 1.00 0.00 C ATOM 1308 CG1 VAL A 78 -12.170 -12.565 -0.870 1.00 0.00 C ATOM 1309 CG2 VAL A 78 -11.769 -10.572 0.600 1.00 0.00 C ATOM 0 H VAL A 78 -9.788 -13.577 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.291 -11.602 0.776 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.605 -11.159 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.919 -11.971 -1.393 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.703 -13.258 -1.570 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.648 -13.127 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -12.549 -10.065 0.032 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.209 -11.046 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -11.021 -9.845 0.917 1.00 0.00 H new ATOM 1319 N VAL A 79 -10.956 -14.279 1.780 1.00 0.00 N ATOM 1320 CA VAL A 79 -11.308 -14.906 3.037 1.00 0.00 C ATOM 1321 C VAL A 79 -10.059 -15.160 3.886 1.00 0.00 C ATOM 1322 O VAL A 79 -10.178 -15.026 5.093 1.00 0.00 O ATOM 1323 CB VAL A 79 -12.190 -16.159 2.898 1.00 0.00 C ATOM 1324 CG1 VAL A 79 -13.646 -15.856 2.517 1.00 0.00 C ATOM 1325 CG2 VAL A 79 -11.646 -17.274 2.021 1.00 0.00 C ATOM 0 H VAL A 79 -11.128 -14.837 0.944 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.941 -14.192 3.564 1.00 0.00 H new ATOM 0 HB VAL A 79 -12.166 -16.544 3.917 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -14.203 -16.789 2.438 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.099 -15.226 3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -13.671 -15.337 1.559 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -12.356 -18.101 2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.497 -16.900 1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -10.695 -17.622 2.423 1.00 0.00 H new ATOM 1335 N LYS A 80 -8.867 -15.458 3.342 1.00 0.00 N ATOM 1336 CA LYS A 80 -7.689 -15.676 4.192 1.00 0.00 C ATOM 1337 C LYS A 80 -7.405 -14.460 5.073 1.00 0.00 C ATOM 1338 O LYS A 80 -7.126 -14.628 6.261 1.00 0.00 O ATOM 1339 CB LYS A 80 -6.452 -16.061 3.360 1.00 0.00 C ATOM 1340 CG LYS A 80 -6.371 -17.586 3.166 1.00 0.00 C ATOM 1341 CD LYS A 80 -5.161 -18.026 2.328 1.00 0.00 C ATOM 1342 CE LYS A 80 -5.253 -17.532 0.876 1.00 0.00 C ATOM 1343 NZ LYS A 80 -4.142 -18.046 0.034 1.00 0.00 N ATOM 0 H LYS A 80 -8.697 -15.551 2.341 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.916 -16.516 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.495 -15.569 2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.550 -15.706 3.857 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.323 -18.068 4.142 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -7.285 -17.933 2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.247 -17.644 2.783 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -5.091 -19.114 2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.205 -17.845 0.448 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.241 -16.442 0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.247 -17.686 -0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.233 -17.726 0.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.168 -19.086 0.022 1.00 0.00 H new ATOM 1357 N TYR A 81 -7.512 -13.244 4.537 1.00 0.00 N ATOM 1358 CA TYR A 81 -7.215 -12.043 5.315 1.00 0.00 C ATOM 1359 C TYR A 81 -8.236 -11.885 6.450 1.00 0.00 C ATOM 1360 O TYR A 81 -7.871 -11.633 7.603 1.00 0.00 O ATOM 1361 CB TYR A 81 -7.199 -10.798 4.407 1.00 0.00 C ATOM 1362 CG TYR A 81 -6.592 -10.959 3.016 1.00 0.00 C ATOM 1363 CD1 TYR A 81 -5.369 -11.635 2.822 1.00 0.00 C ATOM 1364 CD2 TYR A 81 -7.265 -10.418 1.903 1.00 0.00 C ATOM 1365 CE1 TYR A 81 -4.827 -11.774 1.530 1.00 0.00 C ATOM 1366 CE2 TYR A 81 -6.737 -10.562 0.608 1.00 0.00 C ATOM 1367 CZ TYR A 81 -5.509 -11.232 0.417 1.00 0.00 C ATOM 1368 OH TYR A 81 -4.987 -11.323 -0.838 1.00 0.00 O ATOM 0 H TYR A 81 -7.800 -13.066 3.575 1.00 0.00 H new ATOM 0 HA TYR A 81 -6.224 -12.146 5.756 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -8.226 -10.452 4.290 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -6.654 -10.009 4.925 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -4.845 -12.049 3.671 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -8.195 -9.888 2.046 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.891 -12.294 1.390 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.271 -10.160 -0.241 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.013 -11.223 -0.795 1.00 0.00 H new ATOM 1378 N LEU A 82 -9.519 -12.078 6.130 1.00 0.00 N ATOM 1379 CA LEU A 82 -10.609 -12.068 7.097 1.00 0.00 C ATOM 1380 C LEU A 82 -10.418 -13.152 8.165 1.00 0.00 C ATOM 1381 O LEU A 82 -10.565 -12.867 9.352 1.00 0.00 O ATOM 1382 CB LEU A 82 -11.917 -12.242 6.303 1.00 0.00 C ATOM 1383 CG LEU A 82 -13.196 -12.381 7.138 1.00 0.00 C ATOM 1384 CD1 LEU A 82 -13.453 -11.170 8.036 1.00 0.00 C ATOM 1385 CD2 LEU A 82 -14.372 -12.579 6.181 1.00 0.00 C ATOM 0 H LEU A 82 -9.830 -12.248 5.173 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.635 -11.127 7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -12.032 -11.386 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -11.821 -13.125 5.672 1.00 0.00 H new ATOM 0 HG LEU A 82 -13.079 -13.238 7.802 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -14.371 -11.325 8.603 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.618 -11.044 8.725 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -13.553 -10.276 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -15.294 -12.680 6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -14.450 -11.718 5.517 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.212 -13.480 5.589 1.00 0.00 H new ATOM 1397 N LEU A 83 -10.039 -14.367 7.759 1.00 0.00 N ATOM 1398 CA LEU A 83 -9.789 -15.515 8.624 1.00 0.00 C ATOM 1399 C LEU A 83 -8.714 -15.166 9.645 1.00 0.00 C ATOM 1400 O LEU A 83 -8.950 -15.365 10.835 1.00 0.00 O ATOM 1401 CB LEU A 83 -9.355 -16.745 7.788 1.00 0.00 C ATOM 1402 CG LEU A 83 -10.445 -17.726 7.293 1.00 0.00 C ATOM 1403 CD1 LEU A 83 -11.839 -17.126 7.082 1.00 0.00 C ATOM 1404 CD2 LEU A 83 -9.993 -18.410 5.991 1.00 0.00 C ATOM 0 H LEU A 83 -9.892 -14.583 6.773 1.00 0.00 H new ATOM 0 HA LEU A 83 -10.711 -15.766 9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.818 -16.378 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -8.642 -17.315 8.384 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.553 -18.440 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.521 -17.903 6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -12.205 -16.716 8.023 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.784 -16.332 6.337 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -10.768 -19.098 5.653 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -9.819 -17.655 5.225 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -9.071 -18.963 6.172 1.00 0.00 H new ATOM 1416 N ALA A 84 -7.562 -14.619 9.229 1.00 0.00 N ATOM 1417 CA ALA A 84 -6.498 -14.315 10.187 1.00 0.00 C ATOM 1418 C ALA A 84 -6.945 -13.276 11.217 1.00 0.00 C ATOM 1419 O ALA A 84 -6.475 -13.316 12.354 1.00 0.00 O ATOM 1420 CB ALA A 84 -5.223 -13.842 9.483 1.00 0.00 C ATOM 0 H ALA A 84 -7.349 -14.384 8.259 1.00 0.00 H new ATOM 0 HA ALA A 84 -6.276 -15.244 10.712 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.456 -13.626 10.226 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.867 -14.623 8.811 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.437 -12.940 8.910 1.00 0.00 H new ATOM 1426 N SER A 85 -7.849 -12.364 10.848 1.00 0.00 N ATOM 1427 CA SER A 85 -8.334 -11.366 11.789 1.00 0.00 C ATOM 1428 C SER A 85 -9.359 -11.995 12.743 1.00 0.00 C ATOM 1429 O SER A 85 -9.243 -11.828 13.958 1.00 0.00 O ATOM 1430 CB SER A 85 -8.860 -10.142 11.018 1.00 0.00 C ATOM 1431 OG SER A 85 -7.945 -9.738 10.007 1.00 0.00 O ATOM 0 H SER A 85 -8.253 -12.301 9.913 1.00 0.00 H new ATOM 0 HA SER A 85 -7.522 -11.005 12.421 1.00 0.00 H new ATOM 0 HB2 SER A 85 -9.823 -10.380 10.566 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.028 -9.317 11.711 1.00 0.00 H new ATOM 0 HG SER A 85 -7.978 -10.374 9.262 1.00 0.00 H new ATOM 1437 N LEU A 86 -10.292 -12.802 12.228 1.00 0.00 N ATOM 1438 CA LEU A 86 -11.296 -13.502 13.032 1.00 0.00 C ATOM 1439 C LEU A 86 -10.668 -14.514 13.988 1.00 0.00 C ATOM 1440 O LEU A 86 -11.209 -14.732 15.071 1.00 0.00 O ATOM 1441 CB LEU A 86 -12.331 -14.178 12.117 1.00 0.00 C ATOM 1442 CG LEU A 86 -13.589 -13.327 11.832 1.00 0.00 C ATOM 1443 CD1 LEU A 86 -13.335 -11.829 11.609 1.00 0.00 C ATOM 1444 CD2 LEU A 86 -14.278 -13.894 10.589 1.00 0.00 C ATOM 0 H LEU A 86 -10.371 -12.989 11.228 1.00 0.00 H new ATOM 0 HA LEU A 86 -11.801 -12.759 13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.853 -14.425 11.169 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -12.640 -15.119 12.573 1.00 0.00 H new ATOM 0 HG LEU A 86 -14.204 -13.390 12.730 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -14.282 -11.324 11.417 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.870 -11.403 12.498 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.673 -11.696 10.753 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -15.170 -13.308 10.368 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -13.595 -13.848 9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.561 -14.931 10.771 1.00 0.00 H new ATOM 1456 N LYS A 87 -9.518 -15.104 13.641 1.00 0.00 N ATOM 1457 CA LYS A 87 -8.774 -15.969 14.556 1.00 0.00 C ATOM 1458 C LYS A 87 -8.348 -15.232 15.827 1.00 0.00 C ATOM 1459 O LYS A 87 -8.166 -15.891 16.851 1.00 0.00 O ATOM 1460 CB LYS A 87 -7.560 -16.593 13.850 1.00 0.00 C ATOM 1461 CG LYS A 87 -7.979 -17.767 12.954 1.00 0.00 C ATOM 1462 CD LYS A 87 -6.768 -18.364 12.227 1.00 0.00 C ATOM 1463 CE LYS A 87 -7.209 -19.540 11.346 1.00 0.00 C ATOM 1464 NZ LYS A 87 -6.063 -20.185 10.655 1.00 0.00 N ATOM 0 H LYS A 87 -9.082 -14.995 12.725 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.447 -16.771 14.861 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -7.057 -15.835 13.249 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.842 -16.938 14.594 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -8.460 -18.536 13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -8.714 -17.428 12.225 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.289 -17.600 11.614 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.028 -18.701 12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.723 -20.279 11.960 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.926 -19.187 10.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.409 -20.974 10.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.587 -19.488 10.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.390 -20.546 11.361 1.00 0.00 H new ATOM 1478 N ASP A 88 -8.198 -13.900 15.798 1.00 0.00 N ATOM 1479 CA ASP A 88 -7.824 -13.125 16.985 1.00 0.00 C ATOM 1480 C ASP A 88 -9.023 -12.440 17.644 1.00 0.00 C ATOM 1481 O ASP A 88 -8.934 -12.061 18.815 1.00 0.00 O ATOM 1482 CB ASP A 88 -6.735 -12.110 16.635 1.00 0.00 C ATOM 1483 CG ASP A 88 -6.266 -11.341 17.886 1.00 0.00 C ATOM 1484 OD1 ASP A 88 -5.544 -11.933 18.720 1.00 0.00 O ATOM 1485 OD2 ASP A 88 -6.602 -10.146 18.036 1.00 0.00 O ATOM 0 H ASP A 88 -8.331 -13.336 14.959 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.430 -13.828 17.719 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -5.887 -12.624 16.182 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -7.115 -11.407 15.894 1.00 0.00 H new ATOM 1490 N SER A 89 -10.159 -12.313 16.950 1.00 0.00 N ATOM 1491 CA SER A 89 -11.408 -11.872 17.561 1.00 0.00 C ATOM 1492 C SER A 89 -11.753 -12.771 18.758 1.00 0.00 C ATOM 1493 O SER A 89 -11.563 -13.990 18.718 1.00 0.00 O ATOM 1494 CB SER A 89 -12.533 -11.880 16.519 1.00 0.00 C ATOM 1495 OG SER A 89 -12.185 -11.081 15.400 1.00 0.00 O ATOM 0 H SER A 89 -10.234 -12.513 15.953 1.00 0.00 H new ATOM 0 HA SER A 89 -11.291 -10.852 17.926 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.729 -12.902 16.195 1.00 0.00 H new ATOM 0 HB3 SER A 89 -13.453 -11.506 16.967 1.00 0.00 H new ATOM 0 HG SER A 89 -12.914 -11.100 14.745 1.00 0.00 H new ATOM 1501 N LYS A 90 -12.278 -12.171 19.831 1.00 0.00 N ATOM 1502 CA LYS A 90 -12.568 -12.862 21.095 1.00 0.00 C ATOM 1503 C LYS A 90 -13.941 -13.552 21.054 1.00 0.00 C ATOM 1504 O LYS A 90 -14.563 -13.783 22.091 1.00 0.00 O ATOM 1505 CB LYS A 90 -12.421 -11.876 22.275 1.00 0.00 C ATOM 1506 CG LYS A 90 -11.087 -11.100 22.305 1.00 0.00 C ATOM 1507 CD LYS A 90 -9.842 -12.007 22.309 1.00 0.00 C ATOM 1508 CE LYS A 90 -8.524 -11.215 22.318 1.00 0.00 C ATOM 1509 NZ LYS A 90 -8.293 -10.467 21.055 1.00 0.00 N ATOM 0 H LYS A 90 -12.517 -11.180 19.848 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.841 -13.660 21.244 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.242 -11.160 22.236 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.525 -12.429 23.208 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.042 -10.440 21.439 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -11.066 -10.465 23.191 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.875 -12.657 23.183 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.866 -12.652 21.431 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -8.532 -10.515 23.153 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.694 -11.901 22.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.295 -10.179 21.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.523 -11.076 20.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.899 -9.622 21.036 1.00 0.00 H new ATOM 1523 N ASP A 91 -14.428 -13.853 19.852 1.00 0.00 N ATOM 1524 CA ASP A 91 -15.683 -14.529 19.546 1.00 0.00 C ATOM 1525 C ASP A 91 -15.491 -15.182 18.174 1.00 0.00 C ATOM 1526 O ASP A 91 -14.707 -14.666 17.369 1.00 0.00 O ATOM 1527 CB ASP A 91 -16.835 -13.515 19.482 1.00 0.00 C ATOM 1528 CG ASP A 91 -18.146 -14.198 19.066 1.00 0.00 C ATOM 1529 OD1 ASP A 91 -18.855 -14.721 19.954 1.00 0.00 O ATOM 1530 OD2 ASP A 91 -18.439 -14.255 17.852 1.00 0.00 O ATOM 0 H ASP A 91 -13.915 -13.612 19.004 1.00 0.00 H new ATOM 0 HA ASP A 91 -15.932 -15.263 20.312 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.961 -13.040 20.455 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -16.590 -12.726 18.771 1.00 0.00 H new ATOM 1535 N PHE A 92 -16.185 -16.291 17.900 1.00 0.00 N ATOM 1536 CA PHE A 92 -16.109 -16.981 16.612 1.00 0.00 C ATOM 1537 C PHE A 92 -17.501 -17.380 16.091 1.00 0.00 C ATOM 1538 O PHE A 92 -17.613 -18.201 15.186 1.00 0.00 O ATOM 1539 CB PHE A 92 -15.128 -18.166 16.717 1.00 0.00 C ATOM 1540 CG PHE A 92 -14.407 -18.482 15.416 1.00 0.00 C ATOM 1541 CD1 PHE A 92 -13.276 -17.727 15.043 1.00 0.00 C ATOM 1542 CD2 PHE A 92 -14.869 -19.507 14.566 1.00 0.00 C ATOM 1543 CE1 PHE A 92 -12.620 -17.988 13.826 1.00 0.00 C ATOM 1544 CE2 PHE A 92 -14.216 -19.764 13.347 1.00 0.00 C ATOM 1545 CZ PHE A 92 -13.093 -19.003 12.976 1.00 0.00 C ATOM 0 H PHE A 92 -16.816 -16.735 18.567 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.715 -16.296 15.861 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -14.389 -17.947 17.487 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -15.675 -19.051 17.043 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -12.912 -16.946 15.694 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.727 -20.097 14.852 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.753 -17.409 13.545 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.577 -20.546 12.696 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.594 -19.198 12.038 1.00 0.00 H new ATOM 1555 N ASP A 93 -18.577 -16.817 16.653 1.00 0.00 N ATOM 1556 CA ASP A 93 -19.925 -16.954 16.100 1.00 0.00 C ATOM 1557 C ASP A 93 -20.123 -15.911 15.007 1.00 0.00 C ATOM 1558 O ASP A 93 -20.655 -16.229 13.942 1.00 0.00 O ATOM 1559 CB ASP A 93 -20.986 -16.756 17.187 1.00 0.00 C ATOM 1560 CG ASP A 93 -22.393 -16.695 16.569 1.00 0.00 C ATOM 1561 OD1 ASP A 93 -22.999 -17.765 16.338 1.00 0.00 O ATOM 1562 OD2 ASP A 93 -22.905 -15.576 16.342 1.00 0.00 O ATOM 0 H ASP A 93 -18.536 -16.255 17.503 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.034 -17.958 15.690 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -20.934 -17.574 17.906 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -20.784 -15.836 17.736 1.00 0.00 H new ATOM 1567 N GLU A 94 -19.618 -14.692 15.223 1.00 0.00 N ATOM 1568 CA GLU A 94 -19.616 -13.645 14.207 1.00 0.00 C ATOM 1569 C GLU A 94 -18.909 -14.125 12.940 1.00 0.00 C ATOM 1570 O GLU A 94 -19.296 -13.727 11.843 1.00 0.00 O ATOM 1571 CB GLU A 94 -18.948 -12.369 14.740 1.00 0.00 C ATOM 1572 CG GLU A 94 -19.851 -11.615 15.721 1.00 0.00 C ATOM 1573 CD GLU A 94 -19.216 -10.291 16.184 1.00 0.00 C ATOM 1574 OE1 GLU A 94 -18.483 -10.274 17.198 1.00 0.00 O ATOM 1575 OE2 GLU A 94 -19.468 -9.239 15.551 1.00 0.00 O ATOM 0 H GLU A 94 -19.200 -14.408 16.109 1.00 0.00 H new ATOM 0 HA GLU A 94 -20.652 -13.413 13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -18.013 -12.629 15.235 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -18.695 -11.716 13.905 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -20.811 -11.411 15.247 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -20.051 -12.245 16.588 1.00 0.00 H new ATOM 1582 N SER A 95 -17.922 -15.017 13.067 1.00 0.00 N ATOM 1583 CA SER A 95 -17.211 -15.592 11.939 1.00 0.00 C ATOM 1584 C SER A 95 -18.151 -16.204 10.909 1.00 0.00 C ATOM 1585 O SER A 95 -17.937 -16.024 9.713 1.00 0.00 O ATOM 1586 CB SER A 95 -16.208 -16.632 12.434 1.00 0.00 C ATOM 1587 OG SER A 95 -15.373 -16.047 13.415 1.00 0.00 O ATOM 0 H SER A 95 -17.596 -15.359 13.971 1.00 0.00 H new ATOM 0 HA SER A 95 -16.680 -14.782 11.438 1.00 0.00 H new ATOM 0 HB2 SER A 95 -16.734 -17.490 12.852 1.00 0.00 H new ATOM 0 HB3 SER A 95 -15.608 -17.000 11.602 1.00 0.00 H new ATOM 0 HG SER A 95 -14.876 -16.750 13.883 1.00 0.00 H new ATOM 1593 N LEU A 96 -19.218 -16.882 11.336 1.00 0.00 N ATOM 1594 CA LEU A 96 -20.127 -17.500 10.383 1.00 0.00 C ATOM 1595 C LEU A 96 -20.866 -16.424 9.593 1.00 0.00 C ATOM 1596 O LEU A 96 -21.061 -16.580 8.390 1.00 0.00 O ATOM 1597 CB LEU A 96 -21.126 -18.427 11.081 1.00 0.00 C ATOM 1598 CG LEU A 96 -20.453 -19.649 11.736 1.00 0.00 C ATOM 1599 CD1 LEU A 96 -20.121 -19.368 13.204 1.00 0.00 C ATOM 1600 CD2 LEU A 96 -21.368 -20.867 11.628 1.00 0.00 C ATOM 0 H LEU A 96 -19.467 -17.013 12.317 1.00 0.00 H new ATOM 0 HA LEU A 96 -19.535 -18.106 9.697 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -21.666 -17.864 11.843 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -21.864 -18.770 10.356 1.00 0.00 H new ATOM 0 HG LEU A 96 -19.521 -19.853 11.209 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -19.647 -20.245 13.644 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -19.441 -18.518 13.267 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -21.038 -19.140 13.747 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -20.886 -21.727 12.093 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -22.310 -20.661 12.136 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -21.562 -21.084 10.578 1.00 0.00 H new ATOM 1612 N LYS A 97 -21.248 -15.322 10.245 1.00 0.00 N ATOM 1613 CA LYS A 97 -21.963 -14.230 9.593 1.00 0.00 C ATOM 1614 C LYS A 97 -21.018 -13.520 8.629 1.00 0.00 C ATOM 1615 O LYS A 97 -21.400 -13.250 7.493 1.00 0.00 O ATOM 1616 CB LYS A 97 -22.528 -13.233 10.628 1.00 0.00 C ATOM 1617 CG LYS A 97 -23.735 -13.720 11.452 1.00 0.00 C ATOM 1618 CD LYS A 97 -23.456 -14.920 12.373 1.00 0.00 C ATOM 1619 CE LYS A 97 -24.640 -15.231 13.301 1.00 0.00 C ATOM 1620 NZ LYS A 97 -24.649 -14.409 14.534 1.00 0.00 N ATOM 0 H LYS A 97 -21.069 -15.165 11.237 1.00 0.00 H new ATOM 0 HA LYS A 97 -22.808 -14.642 9.042 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -21.728 -12.965 11.318 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -22.816 -12.322 10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -24.098 -12.892 12.061 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -24.539 -13.988 10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -23.233 -15.797 11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -22.570 -14.715 12.974 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -25.571 -15.069 12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -24.610 -16.285 13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -25.571 -14.502 15.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -23.897 -14.736 15.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -24.485 -13.412 14.288 1.00 0.00 H new ATOM 1634 N TYR A 98 -19.781 -13.251 9.052 1.00 0.00 N ATOM 1635 CA TYR A 98 -18.777 -12.619 8.211 1.00 0.00 C ATOM 1636 C TYR A 98 -18.455 -13.471 6.985 1.00 0.00 C ATOM 1637 O TYR A 98 -18.366 -12.928 5.882 1.00 0.00 O ATOM 1638 CB TYR A 98 -17.517 -12.324 9.037 1.00 0.00 C ATOM 1639 CG TYR A 98 -17.566 -11.046 9.856 1.00 0.00 C ATOM 1640 CD1 TYR A 98 -17.660 -9.804 9.197 1.00 0.00 C ATOM 1641 CD2 TYR A 98 -17.466 -11.081 11.261 1.00 0.00 C ATOM 1642 CE1 TYR A 98 -17.668 -8.605 9.931 1.00 0.00 C ATOM 1643 CE2 TYR A 98 -17.464 -9.885 12.003 1.00 0.00 C ATOM 1644 CZ TYR A 98 -17.570 -8.640 11.340 1.00 0.00 C ATOM 1645 OH TYR A 98 -17.579 -7.472 12.043 1.00 0.00 O ATOM 0 H TYR A 98 -19.452 -13.469 9.993 1.00 0.00 H new ATOM 0 HA TYR A 98 -19.179 -11.676 7.841 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -17.339 -13.162 9.711 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -16.663 -12.271 8.362 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -17.726 -9.773 8.119 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -17.391 -12.030 11.771 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -17.749 -7.658 9.418 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -17.381 -9.918 13.079 1.00 0.00 H new ATOM 0 HH TYR A 98 -17.505 -7.666 13.001 1.00 0.00 H new ATOM 1655 N LEU A 99 -18.298 -14.790 7.139 1.00 0.00 N ATOM 1656 CA LEU A 99 -17.929 -15.637 6.012 1.00 0.00 C ATOM 1657 C LEU A 99 -19.138 -15.821 5.101 1.00 0.00 C ATOM 1658 O LEU A 99 -18.964 -15.847 3.885 1.00 0.00 O ATOM 1659 CB LEU A 99 -17.367 -16.984 6.495 1.00 0.00 C ATOM 1660 CG LEU A 99 -15.856 -17.002 6.805 1.00 0.00 C ATOM 1661 CD1 LEU A 99 -15.345 -15.803 7.617 1.00 0.00 C ATOM 1662 CD2 LEU A 99 -15.525 -18.316 7.526 1.00 0.00 C ATOM 0 H LEU A 99 -18.420 -15.284 8.023 1.00 0.00 H new ATOM 0 HA LEU A 99 -17.137 -15.153 5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -17.908 -17.282 7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -17.573 -17.737 5.734 1.00 0.00 H new ATOM 0 HG LEU A 99 -15.339 -16.926 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -14.273 -15.907 7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -15.539 -14.882 7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.860 -15.768 8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.460 -18.348 7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -16.096 -18.377 8.452 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.784 -19.158 6.884 1.00 0.00 H new ATOM 1674 N ASP A 100 -20.355 -15.898 5.652 1.00 0.00 N ATOM 1675 CA ASP A 100 -21.568 -15.965 4.848 1.00 0.00 C ATOM 1676 C ASP A 100 -21.753 -14.683 4.039 1.00 0.00 C ATOM 1677 O ASP A 100 -22.095 -14.761 2.864 1.00 0.00 O ATOM 1678 CB ASP A 100 -22.799 -16.204 5.727 1.00 0.00 C ATOM 1679 CG ASP A 100 -24.086 -16.174 4.885 1.00 0.00 C ATOM 1680 OD1 ASP A 100 -24.349 -17.146 4.142 1.00 0.00 O ATOM 1681 OD2 ASP A 100 -24.865 -15.201 4.997 1.00 0.00 O ATOM 0 H ASP A 100 -20.520 -15.915 6.658 1.00 0.00 H new ATOM 0 HA ASP A 100 -21.462 -16.805 4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.711 -17.167 6.230 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -22.850 -15.442 6.504 1.00 0.00 H new ATOM 1686 N ASP A 101 -21.487 -13.511 4.624 1.00 0.00 N ATOM 1687 CA ASP A 101 -21.624 -12.235 3.923 1.00 0.00 C ATOM 1688 C ASP A 101 -20.582 -12.102 2.813 1.00 0.00 C ATOM 1689 O ASP A 101 -20.916 -11.705 1.696 1.00 0.00 O ATOM 1690 CB ASP A 101 -21.493 -11.061 4.897 1.00 0.00 C ATOM 1691 CG ASP A 101 -21.633 -9.727 4.146 1.00 0.00 C ATOM 1692 OD1 ASP A 101 -22.776 -9.336 3.817 1.00 0.00 O ATOM 1693 OD2 ASP A 101 -20.610 -9.048 3.910 1.00 0.00 O ATOM 0 H ASP A 101 -21.173 -13.422 5.590 1.00 0.00 H new ATOM 0 HA ASP A 101 -22.617 -12.213 3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -22.259 -11.133 5.670 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.527 -11.103 5.400 1.00 0.00 H new ATOM 1698 N LEU A 102 -19.328 -12.481 3.086 1.00 0.00 N ATOM 1699 CA LEU A 102 -18.278 -12.440 2.076 1.00 0.00 C ATOM 1700 C LEU A 102 -18.560 -13.458 0.966 1.00 0.00 C ATOM 1701 O LEU A 102 -18.393 -13.132 -0.210 1.00 0.00 O ATOM 1702 CB LEU A 102 -16.904 -12.647 2.730 1.00 0.00 C ATOM 1703 CG LEU A 102 -15.720 -12.577 1.740 1.00 0.00 C ATOM 1704 CD1 LEU A 102 -15.723 -11.363 0.795 1.00 0.00 C ATOM 1705 CD2 LEU A 102 -14.413 -12.541 2.537 1.00 0.00 C ATOM 0 H LEU A 102 -19.021 -12.818 3.998 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.266 -11.456 1.607 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -16.763 -11.891 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -16.892 -13.617 3.227 1.00 0.00 H new ATOM 0 HG LEU A 102 -15.818 -13.461 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -14.852 -11.408 0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -16.630 -11.374 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -15.689 -10.445 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -13.569 -12.492 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -14.406 -11.664 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -14.333 -13.442 3.145 1.00 0.00 H new ATOM 1717 N LYS A 103 -19.055 -14.658 1.297 1.00 0.00 N ATOM 1718 CA LYS A 103 -19.515 -15.596 0.276 1.00 0.00 C ATOM 1719 C LYS A 103 -20.637 -14.953 -0.533 1.00 0.00 C ATOM 1720 O LYS A 103 -20.587 -14.998 -1.760 1.00 0.00 O ATOM 1721 CB LYS A 103 -19.957 -16.933 0.902 1.00 0.00 C ATOM 1722 CG LYS A 103 -20.728 -17.798 -0.111 1.00 0.00 C ATOM 1723 CD LYS A 103 -20.760 -19.282 0.264 1.00 0.00 C ATOM 1724 CE LYS A 103 -21.528 -20.073 -0.810 1.00 0.00 C ATOM 1725 NZ LYS A 103 -22.945 -20.311 -0.446 1.00 0.00 N ATOM 0 H LYS A 103 -19.145 -14.996 2.255 1.00 0.00 H new ATOM 0 HA LYS A 103 -18.688 -15.825 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -19.082 -17.478 1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -20.586 -16.740 1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -21.750 -17.428 -0.191 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -20.271 -17.688 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -19.744 -19.666 0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -21.237 -19.411 1.235 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -21.487 -19.529 -1.754 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -21.034 -21.031 -0.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -23.323 -21.094 -1.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -23.008 -20.555 0.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -23.500 -19.451 -0.629 1.00 0.00 H new ATOM 1739 N ALA A 104 -21.633 -14.354 0.125 1.00 0.00 N ATOM 1740 CA ALA A 104 -22.785 -13.770 -0.544 1.00 0.00 C ATOM 1741 C ALA A 104 -22.354 -12.697 -1.538 1.00 0.00 C ATOM 1742 O ALA A 104 -22.918 -12.627 -2.622 1.00 0.00 O ATOM 1743 CB ALA A 104 -23.788 -13.212 0.472 1.00 0.00 C ATOM 0 H ALA A 104 -21.658 -14.263 1.141 1.00 0.00 H new ATOM 0 HA ALA A 104 -23.284 -14.561 -1.103 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -24.639 -12.782 -0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -24.133 -14.016 1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -23.306 -12.441 1.073 1.00 0.00 H new ATOM 1749 N GLN A 105 -21.330 -11.896 -1.230 1.00 0.00 N ATOM 1750 CA GLN A 105 -20.833 -10.890 -2.162 1.00 0.00 C ATOM 1751 C GLN A 105 -20.281 -11.494 -3.457 1.00 0.00 C ATOM 1752 O GLN A 105 -20.366 -10.835 -4.493 1.00 0.00 O ATOM 1753 CB GLN A 105 -19.798 -9.990 -1.465 1.00 0.00 C ATOM 1754 CG GLN A 105 -20.444 -8.934 -0.554 1.00 0.00 C ATOM 1755 CD GLN A 105 -21.016 -7.763 -1.362 1.00 0.00 C ATOM 1756 OE1 GLN A 105 -20.352 -6.749 -1.567 1.00 0.00 O ATOM 1757 NE2 GLN A 105 -22.243 -7.867 -1.853 1.00 0.00 N ATOM 0 H GLN A 105 -20.831 -11.928 -0.341 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.683 -10.278 -2.465 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -19.124 -10.610 -0.874 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -19.191 -9.490 -2.220 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -21.239 -9.395 0.031 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -19.703 -8.561 0.153 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -22.791 -8.710 -1.681 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -22.639 -7.104 -2.403 1.00 0.00 H new ATOM 1766 N PHE A 106 -19.754 -12.721 -3.448 1.00 0.00 N ATOM 1767 CA PHE A 106 -19.417 -13.425 -4.685 1.00 0.00 C ATOM 1768 C PHE A 106 -20.654 -14.108 -5.268 1.00 0.00 C ATOM 1769 O PHE A 106 -20.849 -14.087 -6.481 1.00 0.00 O ATOM 1770 CB PHE A 106 -18.317 -14.451 -4.420 1.00 0.00 C ATOM 1771 CG PHE A 106 -16.937 -13.865 -4.216 1.00 0.00 C ATOM 1772 CD1 PHE A 106 -16.239 -13.308 -5.308 1.00 0.00 C ATOM 1773 CD2 PHE A 106 -16.324 -13.923 -2.951 1.00 0.00 C ATOM 1774 CE1 PHE A 106 -14.923 -12.843 -5.137 1.00 0.00 C ATOM 1775 CE2 PHE A 106 -15.010 -13.456 -2.784 1.00 0.00 C ATOM 1776 CZ PHE A 106 -14.302 -12.930 -3.879 1.00 0.00 C ATOM 0 H PHE A 106 -19.552 -13.246 -2.597 1.00 0.00 H new ATOM 0 HA PHE A 106 -19.053 -12.699 -5.412 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -18.585 -15.029 -3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -18.280 -15.148 -5.258 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.715 -13.239 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -16.864 -14.327 -2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.388 -12.418 -5.974 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -14.542 -13.501 -1.812 1.00 0.00 H new ATOM 0 HZ PHE A 106 -13.283 -12.594 -3.754 1.00 0.00 H new ATOM 1786 N GLN A 107 -21.515 -14.685 -4.428 1.00 0.00 N ATOM 1787 CA GLN A 107 -22.711 -15.390 -4.868 1.00 0.00 C ATOM 1788 C GLN A 107 -23.703 -14.440 -5.558 1.00 0.00 C ATOM 1789 O GLN A 107 -24.442 -14.863 -6.443 1.00 0.00 O ATOM 1790 CB GLN A 107 -23.325 -16.129 -3.667 1.00 0.00 C ATOM 1791 CG GLN A 107 -24.247 -17.279 -4.099 1.00 0.00 C ATOM 1792 CD GLN A 107 -24.738 -18.137 -2.929 1.00 0.00 C ATOM 1793 OE1 GLN A 107 -24.197 -18.126 -1.824 1.00 0.00 O ATOM 1794 NE2 GLN A 107 -25.773 -18.930 -3.151 1.00 0.00 N ATOM 0 H GLN A 107 -21.397 -14.674 -3.415 1.00 0.00 H new ATOM 0 HA GLN A 107 -22.445 -16.130 -5.623 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -22.526 -16.523 -3.039 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -23.890 -15.423 -3.059 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -25.109 -16.866 -4.624 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -23.716 -17.914 -4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -26.221 -18.939 -4.067 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -26.123 -19.533 -2.406 1.00 0.00 H new ATOM 1803 N GLU A 108 -23.689 -13.144 -5.241 1.00 0.00 N ATOM 1804 CA GLU A 108 -24.476 -12.126 -5.933 1.00 0.00 C ATOM 1805 C GLU A 108 -24.029 -12.014 -7.394 1.00 0.00 C ATOM 1806 O GLU A 108 -24.867 -11.843 -8.280 1.00 0.00 O ATOM 1807 CB GLU A 108 -24.326 -10.771 -5.218 1.00 0.00 C ATOM 1808 CG GLU A 108 -25.230 -10.633 -3.983 1.00 0.00 C ATOM 1809 CD GLU A 108 -26.710 -10.435 -4.362 1.00 0.00 C ATOM 1810 OE1 GLU A 108 -27.136 -9.279 -4.585 1.00 0.00 O ATOM 1811 OE2 GLU A 108 -27.468 -11.428 -4.424 1.00 0.00 O ATOM 0 H GLU A 108 -23.120 -12.768 -4.483 1.00 0.00 H new ATOM 0 HA GLU A 108 -25.526 -12.416 -5.915 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -23.287 -10.640 -4.916 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -24.557 -9.970 -5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -25.132 -11.524 -3.362 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -24.895 -9.787 -3.382 1.00 0.00 H new ATOM 1818 N LEU A 109 -22.731 -12.185 -7.659 1.00 0.00 N ATOM 1819 CA LEU A 109 -22.160 -12.128 -9.002 1.00 0.00 C ATOM 1820 C LEU A 109 -22.394 -13.440 -9.765 1.00 0.00 C ATOM 1821 O LEU A 109 -22.269 -13.454 -10.989 1.00 0.00 O ATOM 1822 CB LEU A 109 -20.643 -11.849 -8.930 1.00 0.00 C ATOM 1823 CG LEU A 109 -20.217 -10.643 -8.065 1.00 0.00 C ATOM 1824 CD1 LEU A 109 -18.691 -10.519 -8.072 1.00 0.00 C ATOM 1825 CD2 LEU A 109 -20.842 -9.328 -8.548 1.00 0.00 C ATOM 0 H LEU A 109 -22.039 -12.370 -6.933 1.00 0.00 H new ATOM 0 HA LEU A 109 -22.659 -11.319 -9.535 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -20.148 -12.740 -8.545 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -20.274 -11.692 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 109 -20.578 -10.824 -7.052 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.392 -9.667 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.250 -11.429 -7.666 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.343 -10.372 -9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -20.511 -8.511 -7.907 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -20.531 -9.133 -9.574 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -21.929 -9.405 -8.507 1.00 0.00 H new ATOM 1837 N ASP A 110 -22.696 -14.539 -9.059 1.00 0.00 N ATOM 1838 CA ASP A 110 -22.756 -15.887 -9.627 1.00 0.00 C ATOM 1839 C ASP A 110 -23.818 -15.989 -10.726 1.00 0.00 C ATOM 1840 O ASP A 110 -25.010 -15.810 -10.457 1.00 0.00 O ATOM 1841 CB ASP A 110 -23.025 -16.930 -8.533 1.00 0.00 C ATOM 1842 CG ASP A 110 -23.098 -18.361 -9.083 1.00 0.00 C ATOM 1843 OD1 ASP A 110 -22.700 -18.596 -10.247 1.00 0.00 O ATOM 1844 OD2 ASP A 110 -23.541 -19.260 -8.338 1.00 0.00 O ATOM 0 H ASP A 110 -22.908 -14.512 -8.062 1.00 0.00 H new ATOM 0 HA ASP A 110 -21.785 -16.092 -10.077 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -22.237 -16.874 -7.782 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.962 -16.690 -8.031 1.00 0.00 H new ATOM 2049 N ASP A 124 -17.132 -23.178 -7.175 1.00 0.00 N ATOM 2050 CA ASP A 124 -15.828 -23.449 -6.578 1.00 0.00 C ATOM 2051 C ASP A 124 -15.348 -22.166 -5.893 1.00 0.00 C ATOM 2052 O ASP A 124 -15.837 -21.074 -6.201 1.00 0.00 O ATOM 2053 CB ASP A 124 -14.833 -23.895 -7.662 1.00 0.00 C ATOM 2054 CG ASP A 124 -13.434 -24.184 -7.093 1.00 0.00 C ATOM 2055 OD1 ASP A 124 -13.338 -24.705 -5.960 1.00 0.00 O ATOM 2056 OD2 ASP A 124 -12.431 -23.890 -7.783 1.00 0.00 O ATOM 0 HA ASP A 124 -15.902 -24.254 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.214 -24.790 -8.154 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -14.759 -23.119 -8.424 1.00 0.00 H new ATOM 2061 N GLY A 125 -14.431 -22.285 -4.935 1.00 0.00 N ATOM 2062 CA GLY A 125 -13.976 -21.197 -4.079 1.00 0.00 C ATOM 2063 C GLY A 125 -15.040 -20.885 -3.034 1.00 0.00 C ATOM 2064 O GLY A 125 -14.873 -21.250 -1.871 1.00 0.00 O ATOM 0 H GLY A 125 -13.971 -23.171 -4.728 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -13.042 -21.473 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -13.771 -20.311 -4.679 1.00 0.00 H new ATOM 2068 N ILE A 126 -16.187 -20.329 -3.438 1.00 0.00 N ATOM 2069 CA ILE A 126 -17.320 -20.163 -2.526 1.00 0.00 C ATOM 2070 C ILE A 126 -17.887 -21.501 -2.044 1.00 0.00 C ATOM 2071 O ILE A 126 -18.494 -21.532 -0.979 1.00 0.00 O ATOM 2072 CB ILE A 126 -18.407 -19.205 -3.063 1.00 0.00 C ATOM 2073 CG1 ILE A 126 -18.875 -19.480 -4.510 1.00 0.00 C ATOM 2074 CG2 ILE A 126 -17.926 -17.756 -2.885 1.00 0.00 C ATOM 2075 CD1 ILE A 126 -20.006 -18.543 -4.973 1.00 0.00 C ATOM 0 H ILE A 126 -16.354 -19.989 -4.385 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.916 -19.668 -1.643 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.303 -19.387 -2.469 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.026 -19.375 -5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -19.215 -20.513 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.686 -17.071 -3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -17.751 -17.558 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -16.999 -17.609 -3.440 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -20.287 -18.790 -5.997 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -20.870 -18.665 -4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.663 -17.509 -4.930 1.00 0.00 H new ATOM 2087 N LEU A 127 -17.651 -22.611 -2.750 1.00 0.00 N ATOM 2088 CA LEU A 127 -17.964 -23.949 -2.243 1.00 0.00 C ATOM 2089 C LEU A 127 -17.157 -24.236 -0.973 1.00 0.00 C ATOM 2090 O LEU A 127 -17.701 -24.716 0.025 1.00 0.00 O ATOM 2091 CB LEU A 127 -17.636 -24.985 -3.333 1.00 0.00 C ATOM 2092 CG LEU A 127 -17.649 -26.448 -2.847 1.00 0.00 C ATOM 2093 CD1 LEU A 127 -19.037 -26.900 -2.382 1.00 0.00 C ATOM 2094 CD2 LEU A 127 -17.148 -27.355 -3.968 1.00 0.00 C ATOM 0 H LEU A 127 -17.240 -22.607 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 127 -19.023 -24.008 -1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -18.354 -24.879 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -16.652 -24.761 -3.746 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.989 -26.517 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -18.990 -27.937 -2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -19.367 -26.270 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -19.743 -26.815 -3.208 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -17.155 -28.391 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -17.798 -27.253 -4.837 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.132 -27.070 -4.240 1.00 0.00 H new ATOM 2106 N LEU A 128 -15.853 -23.946 -1.007 1.00 0.00 N ATOM 2107 CA LEU A 128 -14.976 -24.162 0.135 1.00 0.00 C ATOM 2108 C LEU A 128 -15.434 -23.249 1.265 1.00 0.00 C ATOM 2109 O LEU A 128 -15.625 -23.717 2.381 1.00 0.00 O ATOM 2110 CB LEU A 128 -13.518 -23.898 -0.279 1.00 0.00 C ATOM 2111 CG LEU A 128 -12.423 -24.312 0.724 1.00 0.00 C ATOM 2112 CD1 LEU A 128 -12.401 -23.495 2.022 1.00 0.00 C ATOM 2113 CD2 LEU A 128 -12.488 -25.810 1.044 1.00 0.00 C ATOM 0 H LEU A 128 -15.383 -23.557 -1.825 1.00 0.00 H new ATOM 0 HA LEU A 128 -15.026 -25.193 0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.332 -24.419 -1.218 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -13.410 -22.832 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 128 -11.487 -24.089 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -11.599 -23.857 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -12.232 -22.444 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -13.356 -23.603 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -11.701 -26.065 1.754 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -13.459 -26.048 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -12.350 -26.384 0.128 1.00 0.00 H new ATOM 2125 N ILE A 129 -15.678 -21.968 0.967 1.00 0.00 N ATOM 2126 CA ILE A 129 -16.113 -20.997 1.965 1.00 0.00 C ATOM 2127 C ILE A 129 -17.427 -21.473 2.600 1.00 0.00 C ATOM 2128 O ILE A 129 -17.541 -21.439 3.821 1.00 0.00 O ATOM 2129 CB ILE A 129 -16.195 -19.578 1.355 1.00 0.00 C ATOM 2130 CG1 ILE A 129 -14.813 -19.145 0.805 1.00 0.00 C ATOM 2131 CG2 ILE A 129 -16.670 -18.557 2.409 1.00 0.00 C ATOM 2132 CD1 ILE A 129 -14.844 -17.933 -0.135 1.00 0.00 C ATOM 0 H ILE A 129 -15.579 -21.581 0.029 1.00 0.00 H new ATOM 0 HA ILE A 129 -15.377 -20.927 2.766 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.916 -19.605 0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -14.158 -18.918 1.646 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -14.369 -19.987 0.274 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.720 -17.566 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -17.658 -18.841 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -15.968 -18.541 3.243 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -13.832 -17.705 -0.468 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -15.468 -18.159 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.254 -17.073 0.394 1.00 0.00 H new ATOM 2144 N ASP A 130 -18.388 -21.984 1.821 1.00 0.00 N ATOM 2145 CA ASP A 130 -19.649 -22.501 2.360 1.00 0.00 C ATOM 2146 C ASP A 130 -19.400 -23.646 3.338 1.00 0.00 C ATOM 2147 O ASP A 130 -20.034 -23.722 4.392 1.00 0.00 O ATOM 2148 CB ASP A 130 -20.560 -22.999 1.237 1.00 0.00 C ATOM 2149 CG ASP A 130 -22.003 -23.137 1.734 1.00 0.00 C ATOM 2150 OD1 ASP A 130 -22.739 -22.124 1.674 1.00 0.00 O ATOM 2151 OD2 ASP A 130 -22.410 -24.247 2.139 1.00 0.00 O ATOM 0 H ASP A 130 -18.313 -22.050 0.806 1.00 0.00 H new ATOM 0 HA ASP A 130 -20.136 -21.679 2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -20.524 -22.305 0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -20.202 -23.961 0.871 1.00 0.00 H new ATOM 2156 N SER A 131 -18.425 -24.500 3.011 1.00 0.00 N ATOM 2157 CA SER A 131 -17.999 -25.595 3.863 1.00 0.00 C ATOM 2158 C SER A 131 -17.432 -25.076 5.190 1.00 0.00 C ATOM 2159 O SER A 131 -17.607 -25.747 6.204 1.00 0.00 O ATOM 2160 CB SER A 131 -16.975 -26.479 3.141 1.00 0.00 C ATOM 2161 OG SER A 131 -17.398 -26.819 1.832 1.00 0.00 O ATOM 0 H SER A 131 -17.908 -24.442 2.134 1.00 0.00 H new ATOM 0 HA SER A 131 -18.875 -26.203 4.090 1.00 0.00 H new ATOM 0 HB2 SER A 131 -16.019 -25.958 3.089 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.812 -27.390 3.717 1.00 0.00 H new ATOM 0 HG SER A 131 -17.363 -26.024 1.260 1.00 0.00 H new ATOM 2167 N GLU A 132 -16.805 -23.893 5.224 1.00 0.00 N ATOM 2168 CA GLU A 132 -16.295 -23.325 6.469 1.00 0.00 C ATOM 2169 C GLU A 132 -17.459 -22.942 7.390 1.00 0.00 C ATOM 2170 O GLU A 132 -17.411 -23.256 8.583 1.00 0.00 O ATOM 2171 CB GLU A 132 -15.357 -22.122 6.242 1.00 0.00 C ATOM 2172 CG GLU A 132 -14.165 -22.341 5.294 1.00 0.00 C ATOM 2173 CD GLU A 132 -13.152 -23.420 5.730 1.00 0.00 C ATOM 2174 OE1 GLU A 132 -13.537 -24.565 6.051 1.00 0.00 O ATOM 2175 OE2 GLU A 132 -11.928 -23.159 5.689 1.00 0.00 O ATOM 0 H GLU A 132 -16.641 -23.314 4.401 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.693 -24.096 6.949 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -15.952 -21.296 5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.968 -21.807 7.210 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.551 -22.608 4.310 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.635 -21.395 5.182 1.00 0.00 H new ATOM 2182 N ILE A 133 -18.528 -22.326 6.860 1.00 0.00 N ATOM 2183 CA ILE A 133 -19.719 -22.043 7.661 1.00 0.00 C ATOM 2184 C ILE A 133 -20.312 -23.377 8.109 1.00 0.00 C ATOM 2185 O ILE A 133 -20.551 -23.536 9.301 1.00 0.00 O ATOM 2186 CB ILE A 133 -20.774 -21.168 6.925 1.00 0.00 C ATOM 2187 CG1 ILE A 133 -20.293 -19.732 6.634 1.00 0.00 C ATOM 2188 CG2 ILE A 133 -22.052 -20.954 7.759 1.00 0.00 C ATOM 2189 CD1 ILE A 133 -19.395 -19.629 5.405 1.00 0.00 C ATOM 0 H ILE A 133 -18.588 -22.019 5.889 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.420 -21.445 8.522 1.00 0.00 H new ATOM 0 HB ILE A 133 -20.952 -21.731 6.009 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -21.161 -19.088 6.495 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.752 -19.355 7.502 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -22.754 -20.337 7.198 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.511 -21.919 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -21.797 -20.455 8.694 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -19.094 -18.591 5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -18.509 -20.247 5.549 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -19.940 -19.975 4.526 1.00 0.00 H new ATOM 2201 N ALA A 134 -20.515 -24.341 7.205 1.00 0.00 N ATOM 2202 CA ALA A 134 -21.159 -25.604 7.552 1.00 0.00 C ATOM 2203 C ALA A 134 -20.387 -26.346 8.648 1.00 0.00 C ATOM 2204 O ALA A 134 -20.994 -26.836 9.600 1.00 0.00 O ATOM 2205 CB ALA A 134 -21.315 -26.477 6.301 1.00 0.00 C ATOM 0 H ALA A 134 -20.240 -24.266 6.226 1.00 0.00 H new ATOM 0 HA ALA A 134 -22.150 -25.383 7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.796 -27.417 6.571 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -21.927 -25.954 5.566 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -20.333 -26.682 5.875 1.00 0.00 H new ATOM 2211 N ARG A 135 -19.055 -26.393 8.555 1.00 0.00 N ATOM 2212 CA ARG A 135 -18.207 -27.031 9.557 1.00 0.00 C ATOM 2213 C ARG A 135 -18.330 -26.306 10.887 1.00 0.00 C ATOM 2214 O ARG A 135 -18.536 -26.959 11.910 1.00 0.00 O ATOM 2215 CB ARG A 135 -16.761 -27.040 9.028 1.00 0.00 C ATOM 2216 CG ARG A 135 -15.687 -27.573 9.988 1.00 0.00 C ATOM 2217 CD ARG A 135 -15.971 -28.986 10.511 1.00 0.00 C ATOM 2218 NE ARG A 135 -14.708 -29.691 10.815 1.00 0.00 N ATOM 2219 CZ ARG A 135 -14.114 -30.586 10.012 1.00 0.00 C ATOM 2220 NH1 ARG A 135 -14.732 -31.041 8.932 1.00 0.00 N ATOM 2221 NH2 ARG A 135 -12.900 -31.049 10.281 1.00 0.00 N ATOM 0 H ARG A 135 -18.535 -25.986 7.777 1.00 0.00 H new ATOM 0 HA ARG A 135 -18.521 -28.060 9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -16.734 -27.639 8.118 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -16.493 -26.021 8.747 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.724 -27.571 9.478 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -15.600 -26.893 10.835 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -16.588 -28.931 11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -16.538 -29.548 9.768 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.253 -29.481 11.704 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -15.670 -30.711 8.704 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.270 -31.722 8.329 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -12.403 -30.724 11.110 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -12.464 -31.729 9.659 1.00 0.00 H new ATOM 2235 N THR A 136 -18.239 -24.977 10.892 1.00 0.00 N ATOM 2236 CA THR A 136 -18.317 -24.228 12.138 1.00 0.00 C ATOM 2237 C THR A 136 -19.722 -24.386 12.745 1.00 0.00 C ATOM 2238 O THR A 136 -19.848 -24.546 13.957 1.00 0.00 O ATOM 2239 CB THR A 136 -17.915 -22.759 11.904 1.00 0.00 C ATOM 2240 OG1 THR A 136 -16.738 -22.672 11.120 1.00 0.00 O ATOM 2241 CG2 THR A 136 -17.609 -22.054 13.228 1.00 0.00 C ATOM 0 H THR A 136 -18.113 -24.405 10.057 1.00 0.00 H new ATOM 0 HA THR A 136 -17.608 -24.626 12.864 1.00 0.00 H new ATOM 0 HB THR A 136 -18.757 -22.287 11.397 1.00 0.00 H new ATOM 0 HG1 THR A 136 -16.979 -22.643 10.170 1.00 0.00 H new ATOM 0 HG21 THR A 136 -17.328 -21.019 13.033 1.00 0.00 H new ATOM 0 HG22 THR A 136 -18.493 -22.076 13.865 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.787 -22.564 13.730 1.00 0.00 H new ATOM 2249 N TYR A 137 -20.772 -24.415 11.918 1.00 0.00 N ATOM 2250 CA TYR A 137 -22.150 -24.566 12.359 1.00 0.00 C ATOM 2251 C TYR A 137 -22.339 -25.934 13.012 1.00 0.00 C ATOM 2252 O TYR A 137 -22.895 -26.005 14.103 1.00 0.00 O ATOM 2253 CB TYR A 137 -23.096 -24.362 11.163 1.00 0.00 C ATOM 2254 CG TYR A 137 -24.555 -24.162 11.527 1.00 0.00 C ATOM 2255 CD1 TYR A 137 -25.414 -25.269 11.670 1.00 0.00 C ATOM 2256 CD2 TYR A 137 -25.062 -22.857 11.684 1.00 0.00 C ATOM 2257 CE1 TYR A 137 -26.776 -25.069 11.959 1.00 0.00 C ATOM 2258 CE2 TYR A 137 -26.424 -22.652 11.970 1.00 0.00 C ATOM 2259 CZ TYR A 137 -27.291 -23.761 12.102 1.00 0.00 C ATOM 2260 OH TYR A 137 -28.618 -23.587 12.362 1.00 0.00 O ATOM 0 H TYR A 137 -20.679 -24.332 10.906 1.00 0.00 H new ATOM 0 HA TYR A 137 -22.389 -23.811 13.107 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -22.757 -23.496 10.594 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -23.017 -25.227 10.504 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -25.027 -26.271 11.558 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -24.401 -22.009 11.584 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -27.432 -25.920 12.072 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -26.807 -21.649 12.089 1.00 0.00 H new ATOM 0 HH TYR A 137 -28.815 -22.630 12.433 1.00 0.00 H new ATOM 2270 N LEU A 138 -21.820 -27.011 12.406 1.00 0.00 N ATOM 2271 CA LEU A 138 -21.892 -28.359 12.971 1.00 0.00 C ATOM 2272 C LEU A 138 -21.271 -28.369 14.372 1.00 0.00 C ATOM 2273 O LEU A 138 -21.863 -28.894 15.315 1.00 0.00 O ATOM 2274 CB LEU A 138 -21.193 -29.343 12.007 1.00 0.00 C ATOM 2275 CG LEU A 138 -21.467 -30.851 12.192 1.00 0.00 C ATOM 2276 CD1 LEU A 138 -20.875 -31.471 13.460 1.00 0.00 C ATOM 2277 CD2 LEU A 138 -22.954 -31.189 12.081 1.00 0.00 C ATOM 0 H LEU A 138 -21.338 -26.968 11.508 1.00 0.00 H new ATOM 0 HA LEU A 138 -22.929 -28.676 13.081 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -21.477 -29.074 10.990 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -20.118 -29.186 12.090 1.00 0.00 H new ATOM 0 HG LEU A 138 -20.933 -31.310 11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -21.123 -32.532 13.496 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -19.792 -31.352 13.452 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -21.288 -30.971 14.336 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -23.095 -32.261 12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -23.508 -30.649 12.849 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -23.321 -30.898 11.097 1.00 0.00 H new ATOM 2289 N LEU A 139 -20.111 -27.725 14.527 1.00 0.00 N ATOM 2290 CA LEU A 139 -19.384 -27.646 15.794 1.00 0.00 C ATOM 2291 C LEU A 139 -20.056 -26.740 16.839 1.00 0.00 C ATOM 2292 O LEU A 139 -19.637 -26.776 17.997 1.00 0.00 O ATOM 2293 CB LEU A 139 -17.937 -27.174 15.524 1.00 0.00 C ATOM 2294 CG LEU A 139 -16.896 -28.300 15.351 1.00 0.00 C ATOM 2295 CD1 LEU A 139 -16.587 -28.998 16.682 1.00 0.00 C ATOM 2296 CD2 LEU A 139 -17.310 -29.350 14.314 1.00 0.00 C ATOM 0 H LEU A 139 -19.644 -27.237 13.763 1.00 0.00 H new ATOM 0 HA LEU A 139 -19.387 -28.647 16.224 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -17.935 -26.559 14.624 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -17.622 -26.534 16.348 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.997 -27.804 14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -15.850 -29.784 16.518 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -16.190 -28.271 17.391 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -17.501 -29.435 17.084 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -16.536 -30.113 14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -18.248 -29.813 14.620 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -17.441 -28.871 13.344 1.00 0.00 H new ATOM 2308 N LYS A 140 -21.071 -25.938 16.483 1.00 0.00 N ATOM 2309 CA LYS A 140 -21.620 -24.886 17.353 1.00 0.00 C ATOM 2310 C LYS A 140 -23.156 -24.881 17.396 1.00 0.00 C ATOM 2311 O LYS A 140 -23.738 -23.909 17.884 1.00 0.00 O ATOM 2312 CB LYS A 140 -21.074 -23.512 16.894 1.00 0.00 C ATOM 2313 CG LYS A 140 -19.547 -23.327 16.993 1.00 0.00 C ATOM 2314 CD LYS A 140 -19.033 -23.303 18.440 1.00 0.00 C ATOM 2315 CE LYS A 140 -17.516 -23.070 18.452 1.00 0.00 C ATOM 2316 NZ LYS A 140 -16.964 -23.045 19.829 1.00 0.00 N ATOM 0 H LYS A 140 -21.537 -26.001 15.578 1.00 0.00 H new ATOM 0 HA LYS A 140 -21.295 -25.094 18.372 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.374 -23.351 15.858 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -21.554 -22.735 17.489 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.054 -24.135 16.452 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -19.268 -22.396 16.499 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -19.535 -22.514 19.000 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -19.269 -24.245 18.935 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -17.025 -23.857 17.880 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -17.291 -22.126 17.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.937 -22.885 19.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -17.413 -22.278 20.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -17.155 -23.955 20.296 1.00 0.00 H new ATOM 2330 N ASN A 141 -23.832 -25.923 16.904 1.00 0.00 N ATOM 2331 CA ASN A 141 -25.292 -25.962 16.793 1.00 0.00 C ATOM 2332 C ASN A 141 -25.812 -27.374 17.072 1.00 0.00 C ATOM 2333 O ASN A 141 -25.049 -28.341 17.024 1.00 0.00 O ATOM 2334 CB ASN A 141 -25.708 -25.517 15.378 1.00 0.00 C ATOM 2335 CG ASN A 141 -27.194 -25.192 15.280 1.00 0.00 C ATOM 2336 OD1 ASN A 141 -27.615 -24.088 15.608 1.00 0.00 O ATOM 2337 ND2 ASN A 141 -28.024 -26.134 14.861 1.00 0.00 N ATOM 0 H ASN A 141 -23.376 -26.771 16.568 1.00 0.00 H new ATOM 0 HA ASN A 141 -25.724 -25.285 17.530 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -25.128 -24.640 15.092 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -25.465 -26.306 14.666 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -29.025 -25.945 14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -27.663 -27.049 14.591 1.00 0.00 H new ATOM 2344 N ASP A 142 -27.115 -27.488 17.341 1.00 0.00 N ATOM 2345 CA ASP A 142 -27.843 -28.754 17.418 1.00 0.00 C ATOM 2346 C ASP A 142 -27.604 -29.584 16.152 1.00 0.00 C ATOM 2347 O ASP A 142 -27.614 -29.039 15.041 1.00 0.00 O ATOM 2348 CB ASP A 142 -29.341 -28.471 17.585 1.00 0.00 C ATOM 2349 CG ASP A 142 -30.162 -29.751 17.387 1.00 0.00 C ATOM 2350 OD1 ASP A 142 -30.518 -30.044 16.226 1.00 0.00 O ATOM 2351 OD2 ASP A 142 -30.417 -30.466 18.383 1.00 0.00 O ATOM 0 H ASP A 142 -27.709 -26.677 17.516 1.00 0.00 H new ATOM 0 HA ASP A 142 -27.483 -29.321 18.276 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -29.530 -28.062 18.578 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.656 -27.716 16.864 1.00 0.00 H new ATOM 2356 N LEU A 143 -27.386 -30.892 16.326 1.00 0.00 N ATOM 2357 CA LEU A 143 -26.940 -31.790 15.268 1.00 0.00 C ATOM 2358 C LEU A 143 -27.996 -31.995 14.181 1.00 0.00 C ATOM 2359 O LEU A 143 -27.659 -31.952 12.997 1.00 0.00 O ATOM 2360 CB LEU A 143 -26.545 -33.142 15.891 1.00 0.00 C ATOM 2361 CG LEU A 143 -25.961 -34.159 14.887 1.00 0.00 C ATOM 2362 CD1 LEU A 143 -24.682 -33.632 14.226 1.00 0.00 C ATOM 2363 CD2 LEU A 143 -25.647 -35.474 15.608 1.00 0.00 C ATOM 0 H LEU A 143 -27.518 -31.359 17.223 1.00 0.00 H new ATOM 0 HA LEU A 143 -26.080 -31.330 14.781 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -25.812 -32.965 16.679 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -27.423 -33.581 16.365 1.00 0.00 H new ATOM 0 HG LEU A 143 -26.707 -34.322 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -24.301 -34.376 13.526 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -24.903 -32.709 13.690 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -23.931 -33.436 14.991 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.235 -36.190 14.897 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -24.921 -35.290 16.400 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -26.562 -35.879 16.041 1.00 0.00 H new ATOM 2375 N VAL A 144 -29.261 -32.226 14.542 1.00 0.00 N ATOM 2376 CA VAL A 144 -30.286 -32.534 13.544 1.00 0.00 C ATOM 2377 C VAL A 144 -30.674 -31.276 12.760 1.00 0.00 C ATOM 2378 O VAL A 144 -31.034 -31.382 11.588 1.00 0.00 O ATOM 2379 CB VAL A 144 -31.488 -33.291 14.149 1.00 0.00 C ATOM 2380 CG1 VAL A 144 -31.040 -34.671 14.661 1.00 0.00 C ATOM 2381 CG2 VAL A 144 -32.214 -32.558 15.283 1.00 0.00 C ATOM 0 H VAL A 144 -29.596 -32.206 15.505 1.00 0.00 H new ATOM 0 HA VAL A 144 -29.860 -33.230 12.821 1.00 0.00 H new ATOM 0 HB VAL A 144 -32.204 -33.377 13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -31.895 -35.197 15.086 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -30.632 -35.251 13.833 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -30.275 -34.544 15.427 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -33.042 -33.170 15.641 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -31.518 -32.374 16.102 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -32.599 -31.607 14.914 1.00 0.00 H new ATOM 2391 N LYS A 145 -30.541 -30.078 13.340 1.00 0.00 N ATOM 2392 CA LYS A 145 -30.674 -28.837 12.576 1.00 0.00 C ATOM 2393 C LYS A 145 -29.426 -28.611 11.727 1.00 0.00 C ATOM 2394 O LYS A 145 -29.555 -28.213 10.572 1.00 0.00 O ATOM 2395 CB LYS A 145 -30.945 -27.653 13.517 1.00 0.00 C ATOM 2396 CG LYS A 145 -32.354 -27.729 14.131 1.00 0.00 C ATOM 2397 CD LYS A 145 -32.656 -26.576 15.101 1.00 0.00 C ATOM 2398 CE LYS A 145 -32.749 -25.219 14.382 1.00 0.00 C ATOM 2399 NZ LYS A 145 -33.127 -24.119 15.306 1.00 0.00 N ATOM 0 H LYS A 145 -30.342 -29.944 14.331 1.00 0.00 H new ATOM 0 HA LYS A 145 -31.527 -28.919 11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -30.201 -27.642 14.313 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -30.837 -26.718 12.967 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -33.093 -27.724 13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -32.463 -28.677 14.659 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -33.594 -26.776 15.619 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -31.876 -26.530 15.861 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -31.790 -24.989 13.919 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -33.483 -25.285 13.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -33.178 -23.224 14.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -34.055 -24.324 15.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -32.414 -24.037 16.059 1.00 0.00 H new ATOM 2413 N ALA A 146 -28.226 -28.912 12.238 1.00 0.00 N ATOM 2414 CA ALA A 146 -26.992 -28.805 11.463 1.00 0.00 C ATOM 2415 C ALA A 146 -26.974 -29.754 10.260 1.00 0.00 C ATOM 2416 O ALA A 146 -26.310 -29.448 9.267 1.00 0.00 O ATOM 2417 CB ALA A 146 -25.771 -29.028 12.358 1.00 0.00 C ATOM 0 H ALA A 146 -28.087 -29.235 13.196 1.00 0.00 H new ATOM 0 HA ALA A 146 -26.950 -27.792 11.064 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -24.863 -28.944 11.762 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -25.757 -28.277 13.148 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -25.823 -30.022 12.803 1.00 0.00 H new ATOM 2423 N ARG A 147 -27.734 -30.857 10.292 1.00 0.00 N ATOM 2424 CA ARG A 147 -27.925 -31.699 9.113 1.00 0.00 C ATOM 2425 C ARG A 147 -28.432 -30.882 7.927 1.00 0.00 C ATOM 2426 O ARG A 147 -28.076 -31.237 6.814 1.00 0.00 O ATOM 2427 CB ARG A 147 -28.849 -32.898 9.415 1.00 0.00 C ATOM 2428 CG ARG A 147 -29.200 -33.791 8.205 1.00 0.00 C ATOM 2429 CD ARG A 147 -28.007 -34.416 7.458 1.00 0.00 C ATOM 2430 NE ARG A 147 -28.395 -34.798 6.086 1.00 0.00 N ATOM 2431 CZ ARG A 147 -27.619 -35.381 5.163 1.00 0.00 C ATOM 2432 NH1 ARG A 147 -26.410 -35.845 5.461 1.00 0.00 N ATOM 2433 NH2 ARG A 147 -28.056 -35.494 3.917 1.00 0.00 N ATOM 0 H ARG A 147 -28.225 -31.184 11.124 1.00 0.00 H new ATOM 0 HA ARG A 147 -26.952 -32.106 8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -28.374 -33.518 10.175 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -29.776 -32.520 9.846 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -29.850 -34.596 8.549 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -29.777 -33.197 7.496 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -27.180 -33.706 7.424 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -27.652 -35.293 7.999 1.00 0.00 H new ATOM 0 HE ARG A 147 -29.357 -34.597 5.812 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -26.052 -35.762 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -25.840 -36.285 4.738 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -28.978 -35.138 3.666 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -27.470 -35.937 3.209 1.00 0.00 H new ATOM 2447 N ASP A 148 -29.200 -29.801 8.103 1.00 0.00 N ATOM 2448 CA ASP A 148 -29.647 -29.006 6.954 1.00 0.00 C ATOM 2449 C ASP A 148 -28.470 -28.384 6.193 1.00 0.00 C ATOM 2450 O ASP A 148 -28.468 -28.370 4.961 1.00 0.00 O ATOM 2451 CB ASP A 148 -30.614 -27.906 7.401 1.00 0.00 C ATOM 2452 CG ASP A 148 -31.097 -27.082 6.195 1.00 0.00 C ATOM 2453 OD1 ASP A 148 -31.940 -27.583 5.417 1.00 0.00 O ATOM 2454 OD2 ASP A 148 -30.669 -25.916 6.042 1.00 0.00 O ATOM 0 H ASP A 148 -29.520 -29.462 9.010 1.00 0.00 H new ATOM 0 HA ASP A 148 -30.163 -29.687 6.277 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -31.469 -28.351 7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -30.121 -27.252 8.120 1.00 0.00 H new ATOM 2459 N LEU A 149 -27.444 -27.914 6.914 1.00 0.00 N ATOM 2460 CA LEU A 149 -26.237 -27.357 6.303 1.00 0.00 C ATOM 2461 C LEU A 149 -25.449 -28.481 5.637 1.00 0.00 C ATOM 2462 O LEU A 149 -25.002 -28.334 4.498 1.00 0.00 O ATOM 2463 CB LEU A 149 -25.341 -26.661 7.354 1.00 0.00 C ATOM 2464 CG LEU A 149 -25.733 -25.237 7.795 1.00 0.00 C ATOM 2465 CD1 LEU A 149 -25.609 -24.229 6.646 1.00 0.00 C ATOM 2466 CD2 LEU A 149 -27.135 -25.157 8.409 1.00 0.00 C ATOM 0 H LEU A 149 -27.430 -27.910 7.934 1.00 0.00 H new ATOM 0 HA LEU A 149 -26.539 -26.613 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -25.313 -27.292 8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -24.326 -26.623 6.958 1.00 0.00 H new ATOM 0 HG LEU A 149 -25.020 -24.973 8.576 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -25.894 -23.238 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -24.578 -24.205 6.292 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.266 -24.526 5.829 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -27.348 -24.128 8.698 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -27.872 -25.488 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -27.184 -25.798 9.289 1.00 0.00 H new ATOM 2478 N LEU A 150 -25.288 -29.607 6.341 1.00 0.00 N ATOM 2479 CA LEU A 150 -24.545 -30.747 5.824 1.00 0.00 C ATOM 2480 C LEU A 150 -25.219 -31.299 4.566 1.00 0.00 C ATOM 2481 O LEU A 150 -24.529 -31.643 3.617 1.00 0.00 O ATOM 2482 CB LEU A 150 -24.411 -31.823 6.916 1.00 0.00 C ATOM 2483 CG LEU A 150 -23.502 -33.009 6.531 1.00 0.00 C ATOM 2484 CD1 LEU A 150 -22.054 -32.571 6.266 1.00 0.00 C ATOM 2485 CD2 LEU A 150 -23.501 -34.036 7.670 1.00 0.00 C ATOM 0 H LEU A 150 -25.668 -29.747 7.277 1.00 0.00 H new ATOM 0 HA LEU A 150 -23.542 -30.426 5.542 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -24.019 -31.359 7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -25.403 -32.204 7.158 1.00 0.00 H new ATOM 0 HG LEU A 150 -23.899 -33.440 5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -21.454 -33.441 5.999 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -22.035 -31.852 5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -21.644 -32.109 7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -22.860 -34.876 7.402 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -23.126 -33.569 8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -24.517 -34.394 7.838 1.00 0.00 H new ATOM 2497 N ASP A 151 -26.552 -31.344 4.530 1.00 0.00 N ATOM 2498 CA ASP A 151 -27.342 -31.861 3.417 1.00 0.00 C ATOM 2499 C ASP A 151 -27.167 -31.003 2.167 1.00 0.00 C ATOM 2500 O ASP A 151 -27.073 -31.535 1.061 1.00 0.00 O ATOM 2501 CB ASP A 151 -28.825 -31.895 3.807 1.00 0.00 C ATOM 2502 CG ASP A 151 -29.691 -32.521 2.706 1.00 0.00 C ATOM 2503 OD1 ASP A 151 -29.832 -33.765 2.710 1.00 0.00 O ATOM 2504 OD2 ASP A 151 -30.280 -31.784 1.885 1.00 0.00 O ATOM 0 H ASP A 151 -27.128 -31.010 5.302 1.00 0.00 H new ATOM 0 HA ASP A 151 -26.992 -32.869 3.194 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -28.945 -32.462 4.730 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -29.171 -30.881 4.009 1.00 0.00 H new ATOM 2509 N ASP A 152 -27.078 -29.678 2.328 1.00 0.00 N ATOM 2510 CA ASP A 152 -26.863 -28.783 1.193 1.00 0.00 C ATOM 2511 C ASP A 152 -25.458 -28.949 0.618 1.00 0.00 C ATOM 2512 O ASP A 152 -25.285 -28.926 -0.599 1.00 0.00 O ATOM 2513 CB ASP A 152 -27.103 -27.328 1.599 1.00 0.00 C ATOM 2514 CG ASP A 152 -26.917 -26.395 0.391 1.00 0.00 C ATOM 2515 OD1 ASP A 152 -27.799 -26.368 -0.495 1.00 0.00 O ATOM 2516 OD2 ASP A 152 -25.912 -25.652 0.343 1.00 0.00 O ATOM 0 H ASP A 152 -27.151 -29.207 3.230 1.00 0.00 H new ATOM 0 HA ASP A 152 -27.581 -29.051 0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -28.111 -27.217 2.000 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -26.411 -27.047 2.393 1.00 0.00 H new ATOM 2521 N LEU A 153 -24.456 -29.183 1.470 1.00 0.00 N ATOM 2522 CA LEU A 153 -23.099 -29.479 1.019 1.00 0.00 C ATOM 2523 C LEU A 153 -23.010 -30.885 0.429 1.00 0.00 C ATOM 2524 O LEU A 153 -22.259 -31.094 -0.523 1.00 0.00 O ATOM 2525 CB LEU A 153 -22.126 -29.284 2.195 1.00 0.00 C ATOM 2526 CG LEU A 153 -20.635 -29.394 1.821 1.00 0.00 C ATOM 2527 CD1 LEU A 153 -20.205 -28.347 0.787 1.00 0.00 C ATOM 2528 CD2 LEU A 153 -19.792 -29.224 3.094 1.00 0.00 C ATOM 0 H LEU A 153 -24.564 -29.172 2.484 1.00 0.00 H new ATOM 0 HA LEU A 153 -22.821 -28.791 0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.304 -28.304 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -22.350 -30.026 2.961 1.00 0.00 H new ATOM 0 HG LEU A 153 -20.478 -30.374 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -19.146 -28.472 0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -20.788 -28.476 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -20.375 -27.348 1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -18.734 -29.300 2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -19.991 -28.247 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -20.052 -30.004 3.809 1.00 0.00 H new ATOM 2540 N GLU A 154 -23.812 -31.830 0.924 1.00 0.00 N ATOM 2541 CA GLU A 154 -23.885 -33.193 0.414 1.00 0.00 C ATOM 2542 C GLU A 154 -24.347 -33.216 -1.045 1.00 0.00 C ATOM 2543 O GLU A 154 -23.992 -34.153 -1.757 1.00 0.00 O ATOM 2544 CB GLU A 154 -24.786 -34.053 1.318 1.00 0.00 C ATOM 2545 CG GLU A 154 -24.671 -35.560 1.049 1.00 0.00 C ATOM 2546 CD GLU A 154 -25.507 -36.346 2.069 1.00 0.00 C ATOM 2547 OE1 GLU A 154 -25.028 -36.625 3.190 1.00 0.00 O ATOM 2548 OE2 GLU A 154 -26.689 -36.644 1.790 1.00 0.00 O ATOM 0 H GLU A 154 -24.442 -31.661 1.709 1.00 0.00 H new ATOM 0 HA GLU A 154 -22.884 -33.625 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.532 -33.858 2.360 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.823 -33.746 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.013 -35.784 0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -23.627 -35.869 1.108 1.00 0.00 H new ATOM 2555 N LYS A 155 -25.045 -32.182 -1.548 1.00 0.00 N ATOM 2556 CA LYS A 155 -25.328 -32.077 -2.985 1.00 0.00 C ATOM 2557 C LYS A 155 -24.041 -32.184 -3.814 1.00 0.00 C ATOM 2558 O LYS A 155 -24.074 -32.764 -4.895 1.00 0.00 O ATOM 2559 CB LYS A 155 -26.215 -30.845 -3.307 1.00 0.00 C ATOM 2560 CG LYS A 155 -25.734 -29.883 -4.415 1.00 0.00 C ATOM 2561 CD LYS A 155 -24.592 -28.938 -3.990 1.00 0.00 C ATOM 2562 CE LYS A 155 -23.625 -28.711 -5.162 1.00 0.00 C ATOM 2563 NZ LYS A 155 -22.458 -27.886 -4.786 1.00 0.00 N ATOM 0 H LYS A 155 -25.418 -31.417 -0.986 1.00 0.00 H new ATOM 0 HA LYS A 155 -25.931 -32.933 -3.288 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.205 -31.208 -3.585 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -26.333 -30.268 -2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -25.402 -30.471 -5.271 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -26.580 -29.283 -4.750 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -25.004 -27.984 -3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -24.054 -29.364 -3.143 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -23.279 -29.675 -5.534 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -24.159 -28.227 -5.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -21.856 -27.735 -5.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -22.784 -26.967 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.911 -28.374 -4.048 1.00 0.00 H new ATOM 2577 N THR A 156 -22.908 -31.687 -3.309 1.00 0.00 N ATOM 2578 CA THR A 156 -21.627 -31.721 -4.013 1.00 0.00 C ATOM 2579 C THR A 156 -21.073 -33.156 -4.130 1.00 0.00 C ATOM 2580 O THR A 156 -20.193 -33.412 -4.953 1.00 0.00 O ATOM 2581 CB THR A 156 -20.636 -30.789 -3.288 1.00 0.00 C ATOM 2582 OG1 THR A 156 -21.299 -29.623 -2.821 1.00 0.00 O ATOM 2583 CG2 THR A 156 -19.504 -30.303 -4.190 1.00 0.00 C ATOM 0 H THR A 156 -22.856 -31.246 -2.391 1.00 0.00 H new ATOM 0 HA THR A 156 -21.774 -31.369 -5.034 1.00 0.00 H new ATOM 0 HB THR A 156 -20.226 -31.385 -2.472 1.00 0.00 H new ATOM 0 HG1 THR A 156 -21.638 -29.780 -1.915 1.00 0.00 H new ATOM 0 HG21 THR A 156 -18.840 -29.651 -3.622 1.00 0.00 H new ATOM 0 HG22 THR A 156 -18.941 -31.160 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 156 -19.921 -29.751 -5.032 1.00 0.00 H new ATOM 2591 N LEU A 157 -21.571 -34.098 -3.320 1.00 0.00 N ATOM 2592 CA LEU A 157 -21.161 -35.500 -3.335 1.00 0.00 C ATOM 2593 C LEU A 157 -22.226 -36.322 -4.068 1.00 0.00 C ATOM 2594 O LEU A 157 -21.890 -37.232 -4.825 1.00 0.00 O ATOM 2595 CB LEU A 157 -20.984 -36.028 -1.894 1.00 0.00 C ATOM 2596 CG LEU A 157 -19.731 -35.577 -1.108 1.00 0.00 C ATOM 2597 CD1 LEU A 157 -18.430 -35.997 -1.804 1.00 0.00 C ATOM 2598 CD2 LEU A 157 -19.676 -34.073 -0.813 1.00 0.00 C ATOM 0 H LEU A 157 -22.287 -33.898 -2.621 1.00 0.00 H new ATOM 0 HA LEU A 157 -20.205 -35.590 -3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -21.863 -35.734 -1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -20.979 -37.117 -1.935 1.00 0.00 H new ATOM 0 HG LEU A 157 -19.822 -36.093 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -17.577 -35.659 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.400 -37.083 -1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.387 -35.548 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.766 -33.844 -0.259 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -19.680 -33.518 -1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -20.544 -33.787 -0.219 1.00 0.00 H new ATOM 2610 N ASP A 158 -23.506 -35.996 -3.865 1.00 0.00 N ATOM 2611 CA ASP A 158 -24.648 -36.682 -4.469 1.00 0.00 C ATOM 2612 C ASP A 158 -24.756 -36.436 -5.978 1.00 0.00 C ATOM 2613 O ASP A 158 -25.253 -37.297 -6.707 1.00 0.00 O ATOM 2614 CB ASP A 158 -25.938 -36.218 -3.783 1.00 0.00 C ATOM 2615 CG ASP A 158 -27.176 -36.907 -4.382 1.00 0.00 C ATOM 2616 OD1 ASP A 158 -27.375 -38.119 -4.138 1.00 0.00 O ATOM 2617 OD2 ASP A 158 -27.980 -36.231 -5.062 1.00 0.00 O ATOM 0 H ASP A 158 -23.782 -35.225 -3.258 1.00 0.00 H new ATOM 0 HA ASP A 158 -24.497 -37.752 -4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -25.881 -36.433 -2.716 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -26.037 -35.137 -3.885 1.00 0.00 H new ATOM 2622 N LYS A 159 -24.267 -35.289 -6.467 1.00 0.00 N ATOM 2623 CA LYS A 159 -24.309 -34.901 -7.876 1.00 0.00 C ATOM 2624 C LYS A 159 -22.972 -34.255 -8.236 1.00 0.00 C ATOM 2625 O LYS A 159 -22.346 -33.620 -7.384 1.00 0.00 O ATOM 2626 CB LYS A 159 -25.489 -33.931 -8.082 1.00 0.00 C ATOM 2627 CG LYS A 159 -25.841 -33.629 -9.551 1.00 0.00 C ATOM 2628 CD LYS A 159 -26.290 -34.842 -10.385 1.00 0.00 C ATOM 2629 CE LYS A 159 -27.518 -35.543 -9.781 1.00 0.00 C ATOM 2630 NZ LYS A 159 -28.001 -36.665 -10.626 1.00 0.00 N ATOM 0 H LYS A 159 -23.820 -34.589 -5.875 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.460 -35.762 -8.527 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -26.370 -34.346 -7.592 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -25.258 -32.991 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -26.635 -32.882 -9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.971 -33.182 -10.031 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -26.522 -34.517 -11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -25.468 -35.554 -10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -27.267 -35.920 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -28.321 -34.817 -9.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -28.829 -37.106 -10.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -28.267 -36.304 -11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -27.246 -37.372 -10.729 1.00 0.00 H new ATOM 2644 N LYS A 160 -22.517 -34.434 -9.481 1.00 0.00 N ATOM 2645 CA LYS A 160 -21.246 -33.875 -9.932 1.00 0.00 C ATOM 2646 C LYS A 160 -21.265 -32.350 -9.816 1.00 0.00 C ATOM 2647 O LYS A 160 -22.276 -31.705 -10.101 1.00 0.00 O ATOM 2648 CB LYS A 160 -20.884 -34.360 -11.350 1.00 0.00 C ATOM 2649 CG LYS A 160 -21.827 -33.879 -12.468 1.00 0.00 C ATOM 2650 CD LYS A 160 -21.390 -34.451 -13.827 1.00 0.00 C ATOM 2651 CE LYS A 160 -22.206 -33.890 -15.004 1.00 0.00 C ATOM 2652 NZ LYS A 160 -23.621 -34.342 -15.006 1.00 0.00 N ATOM 0 H LYS A 160 -23.016 -34.965 -10.195 1.00 0.00 H new ATOM 0 HA LYS A 160 -20.454 -34.241 -9.278 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -19.872 -34.029 -11.583 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -20.871 -35.450 -11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -22.849 -34.189 -12.248 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -21.826 -32.790 -12.508 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -20.334 -34.230 -13.986 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -21.489 -35.536 -13.807 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -22.180 -32.801 -14.969 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -21.735 -34.190 -15.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -24.116 -33.930 -15.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -23.654 -35.380 -15.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -24.085 -34.033 -14.128 1.00 0.00 H new ATOM 2666 N ASP A 161 -20.129 -31.786 -9.425 1.00 0.00 N ATOM 2667 CA ASP A 161 -19.832 -30.357 -9.346 1.00 0.00 C ATOM 2668 C ASP A 161 -18.303 -30.254 -9.248 1.00 0.00 C ATOM 2669 O ASP A 161 -17.634 -31.275 -9.043 1.00 0.00 O ATOM 2670 CB ASP A 161 -20.501 -29.738 -8.104 1.00 0.00 C ATOM 2671 CG ASP A 161 -20.410 -28.204 -8.030 1.00 0.00 C ATOM 2672 OD1 ASP A 161 -20.066 -27.552 -9.041 1.00 0.00 O ATOM 2673 OD2 ASP A 161 -20.768 -27.652 -6.964 1.00 0.00 O ATOM 0 H ASP A 161 -19.333 -32.354 -9.134 1.00 0.00 H new ATOM 0 HA ASP A 161 -20.213 -29.817 -10.213 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -21.552 -30.028 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -20.041 -30.160 -7.210 1.00 0.00 H new ATOM 2678 N SER A 162 -17.730 -29.061 -9.392 1.00 0.00 N ATOM 2679 CA SER A 162 -16.320 -28.828 -9.097 1.00 0.00 C ATOM 2680 C SER A 162 -16.079 -29.181 -7.622 1.00 0.00 C ATOM 2681 O SER A 162 -16.892 -28.817 -6.770 1.00 0.00 O ATOM 2682 CB SER A 162 -15.979 -27.361 -9.383 1.00 0.00 C ATOM 2683 OG SER A 162 -16.301 -27.022 -10.725 1.00 0.00 O ATOM 0 H SER A 162 -18.229 -28.232 -9.715 1.00 0.00 H new ATOM 0 HA SER A 162 -15.678 -29.449 -9.722 1.00 0.00 H new ATOM 0 HB2 SER A 162 -16.528 -26.715 -8.698 1.00 0.00 H new ATOM 0 HB3 SER A 162 -14.918 -27.188 -9.204 1.00 0.00 H new ATOM 0 HG SER A 162 -16.078 -26.082 -10.887 1.00 0.00 H new ATOM 2689 N ILE A 163 -14.999 -29.906 -7.308 1.00 0.00 N ATOM 2690 CA ILE A 163 -14.757 -30.415 -5.958 1.00 0.00 C ATOM 2691 C ILE A 163 -13.244 -30.644 -5.750 1.00 0.00 C ATOM 2692 O ILE A 163 -12.745 -31.740 -6.022 1.00 0.00 O ATOM 2693 CB ILE A 163 -15.678 -31.641 -5.675 1.00 0.00 C ATOM 2694 CG1 ILE A 163 -15.549 -32.055 -4.196 1.00 0.00 C ATOM 2695 CG2 ILE A 163 -15.526 -32.829 -6.648 1.00 0.00 C ATOM 2696 CD1 ILE A 163 -16.472 -33.196 -3.752 1.00 0.00 C ATOM 0 H ILE A 163 -14.273 -30.154 -7.980 1.00 0.00 H new ATOM 0 HA ILE A 163 -15.036 -29.683 -5.201 1.00 0.00 H new ATOM 0 HB ILE A 163 -16.698 -31.308 -5.870 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -14.517 -32.350 -4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -15.750 -31.184 -3.573 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -16.212 -33.626 -6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -15.756 -32.501 -7.662 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -14.502 -33.201 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -16.303 -33.411 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -17.511 -32.902 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -16.258 -34.087 -4.342 1.00 0.00 H new ATOM 2708 N PRO A 164 -12.469 -29.623 -5.331 1.00 0.00 N ATOM 2709 CA PRO A 164 -11.082 -29.832 -4.921 1.00 0.00 C ATOM 2710 C PRO A 164 -11.044 -30.711 -3.663 1.00 0.00 C ATOM 2711 O PRO A 164 -11.971 -30.694 -2.851 1.00 0.00 O ATOM 2712 CB PRO A 164 -10.492 -28.435 -4.704 1.00 0.00 C ATOM 2713 CG PRO A 164 -11.705 -27.560 -4.394 1.00 0.00 C ATOM 2714 CD PRO A 164 -12.855 -28.229 -5.152 1.00 0.00 C ATOM 0 HA PRO A 164 -10.490 -30.361 -5.668 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -9.776 -28.428 -3.882 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -9.964 -28.084 -5.590 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -11.904 -27.520 -3.323 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -11.552 -26.534 -4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.787 -28.152 -4.592 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -13.021 -27.745 -6.114 1.00 0.00 H new ATOM 2722 N LEU A 165 -9.960 -31.465 -3.465 1.00 0.00 N ATOM 2723 CA LEU A 165 -9.920 -32.501 -2.428 1.00 0.00 C ATOM 2724 C LEU A 165 -10.104 -31.967 -1.004 1.00 0.00 C ATOM 2725 O LEU A 165 -10.562 -32.720 -0.141 1.00 0.00 O ATOM 2726 CB LEU A 165 -8.632 -33.340 -2.516 1.00 0.00 C ATOM 2727 CG LEU A 165 -8.417 -34.088 -3.848 1.00 0.00 C ATOM 2728 CD1 LEU A 165 -7.249 -35.069 -3.701 1.00 0.00 C ATOM 2729 CD2 LEU A 165 -9.667 -34.843 -4.317 1.00 0.00 C ATOM 0 H LEU A 165 -9.100 -31.379 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.780 -33.138 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -7.779 -32.683 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.638 -34.070 -1.706 1.00 0.00 H new ATOM 0 HG LEU A 165 -8.194 -33.337 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.097 -35.598 -4.642 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.343 -34.520 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -7.475 -35.788 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -9.454 -35.349 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -9.951 -35.579 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -10.485 -34.138 -4.461 1.00 0.00 H new ATOM 2741 N ARG A 166 -9.780 -30.693 -0.731 1.00 0.00 N ATOM 2742 CA ARG A 166 -9.934 -30.161 0.623 1.00 0.00 C ATOM 2743 C ARG A 166 -11.398 -30.152 1.037 1.00 0.00 C ATOM 2744 O ARG A 166 -11.669 -30.479 2.191 1.00 0.00 O ATOM 2745 CB ARG A 166 -9.306 -28.761 0.800 1.00 0.00 C ATOM 2746 CG ARG A 166 -8.702 -28.577 2.214 1.00 0.00 C ATOM 2747 CD ARG A 166 -9.068 -27.259 2.917 1.00 0.00 C ATOM 2748 NE ARG A 166 -10.366 -27.348 3.615 1.00 0.00 N ATOM 2749 CZ ARG A 166 -10.971 -26.373 4.310 1.00 0.00 C ATOM 2750 NH1 ARG A 166 -10.424 -25.170 4.453 1.00 0.00 N ATOM 2751 NH2 ARG A 166 -12.148 -26.616 4.865 1.00 0.00 N ATOM 0 H ARG A 166 -9.418 -30.029 -1.416 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.383 -30.832 1.282 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -8.528 -28.614 0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.064 -27.998 0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -9.027 -29.407 2.841 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.616 -28.641 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.288 -27.001 3.633 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -9.105 -26.454 2.183 1.00 0.00 H new ATOM 0 HE ARG A 166 -10.853 -28.243 3.563 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -9.519 -24.967 4.028 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -10.909 -24.449 4.988 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -12.581 -27.534 4.761 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -12.622 -25.886 5.397 1.00 0.00 H new ATOM 2765 N ILE A 167 -12.347 -29.814 0.154 1.00 0.00 N ATOM 2766 CA ILE A 167 -13.763 -29.865 0.525 1.00 0.00 C ATOM 2767 C ILE A 167 -14.192 -31.322 0.718 1.00 0.00 C ATOM 2768 O ILE A 167 -14.965 -31.583 1.634 1.00 0.00 O ATOM 2769 CB ILE A 167 -14.677 -29.012 -0.390 1.00 0.00 C ATOM 2770 CG1 ILE A 167 -16.189 -29.179 -0.096 1.00 0.00 C ATOM 2771 CG2 ILE A 167 -14.365 -29.146 -1.882 1.00 0.00 C ATOM 2772 CD1 ILE A 167 -16.932 -30.322 -0.806 1.00 0.00 C ATOM 0 H ILE A 167 -12.164 -29.509 -0.802 1.00 0.00 H new ATOM 0 HA ILE A 167 -13.893 -29.373 1.489 1.00 0.00 H new ATOM 0 HB ILE A 167 -14.427 -27.986 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -16.309 -29.317 0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -16.686 -28.244 -0.354 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -15.048 -28.518 -2.454 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -13.339 -28.830 -2.069 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -14.486 -30.185 -2.187 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -17.980 -30.317 -0.505 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -16.864 -30.185 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -16.480 -31.275 -0.532 1.00 0.00 H new ATOM 2784 N THR A 168 -13.666 -32.285 -0.045 1.00 0.00 N ATOM 2785 CA THR A 168 -14.014 -33.691 0.139 1.00 0.00 C ATOM 2786 C THR A 168 -13.600 -34.174 1.537 1.00 0.00 C ATOM 2787 O THR A 168 -14.431 -34.715 2.270 1.00 0.00 O ATOM 2788 CB THR A 168 -13.381 -34.552 -0.972 1.00 0.00 C ATOM 2789 OG1 THR A 168 -13.357 -33.842 -2.197 1.00 0.00 O ATOM 2790 CG2 THR A 168 -14.178 -35.845 -1.169 1.00 0.00 C ATOM 0 H THR A 168 -12.997 -32.113 -0.796 1.00 0.00 H new ATOM 0 HA THR A 168 -15.096 -33.797 0.064 1.00 0.00 H new ATOM 0 HB THR A 168 -12.362 -34.792 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.951 -34.402 -2.891 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.717 -36.440 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.183 -36.415 -0.240 1.00 0.00 H new ATOM 0 HG23 THR A 168 -15.202 -35.602 -1.451 1.00 0.00 H new ATOM 2798 N ASN A 169 -12.348 -33.937 1.951 1.00 0.00 N ATOM 2799 CA ASN A 169 -11.910 -34.291 3.303 1.00 0.00 C ATOM 2800 C ASN A 169 -12.618 -33.433 4.359 1.00 0.00 C ATOM 2801 O ASN A 169 -12.884 -33.939 5.445 1.00 0.00 O ATOM 2802 CB ASN A 169 -10.375 -34.253 3.435 1.00 0.00 C ATOM 2803 CG ASN A 169 -9.912 -34.183 4.891 1.00 0.00 C ATOM 2804 OD1 ASN A 169 -9.362 -33.175 5.325 1.00 0.00 O ATOM 2805 ND2 ASN A 169 -10.107 -35.234 5.669 1.00 0.00 N ATOM 0 H ASN A 169 -11.627 -33.505 1.373 1.00 0.00 H new ATOM 0 HA ASN A 169 -12.204 -35.324 3.489 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -9.951 -35.141 2.965 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -9.989 -33.390 2.893 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.799 -35.213 6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -10.565 -36.066 5.297 1.00 0.00 H new ATOM 2812 N SER A 170 -12.999 -32.185 4.068 1.00 0.00 N ATOM 2813 CA SER A 170 -13.804 -31.392 5.001 1.00 0.00 C ATOM 2814 C SER A 170 -15.173 -32.038 5.208 1.00 0.00 C ATOM 2815 O SER A 170 -15.587 -32.224 6.353 1.00 0.00 O ATOM 2816 CB SER A 170 -13.972 -29.944 4.527 1.00 0.00 C ATOM 2817 OG SER A 170 -12.710 -29.341 4.304 1.00 0.00 O ATOM 0 H SER A 170 -12.764 -31.705 3.199 1.00 0.00 H new ATOM 0 HA SER A 170 -13.269 -31.369 5.951 1.00 0.00 H new ATOM 0 HB2 SER A 170 -14.558 -29.922 3.608 1.00 0.00 H new ATOM 0 HB3 SER A 170 -14.526 -29.374 5.273 1.00 0.00 H new ATOM 0 HG SER A 170 -12.288 -29.746 3.517 1.00 0.00 H new ATOM 2823 N PHE A 171 -15.863 -32.438 4.136 1.00 0.00 N ATOM 2824 CA PHE A 171 -17.163 -33.081 4.238 1.00 0.00 C ATOM 2825 C PHE A 171 -17.033 -34.347 5.064 1.00 0.00 C ATOM 2826 O PHE A 171 -17.804 -34.555 5.998 1.00 0.00 O ATOM 2827 CB PHE A 171 -17.735 -33.411 2.847 1.00 0.00 C ATOM 2828 CG PHE A 171 -19.134 -33.996 2.922 1.00 0.00 C ATOM 2829 CD1 PHE A 171 -20.253 -33.145 2.932 1.00 0.00 C ATOM 2830 CD2 PHE A 171 -19.319 -35.386 3.050 1.00 0.00 C ATOM 2831 CE1 PHE A 171 -21.544 -33.678 3.074 1.00 0.00 C ATOM 2832 CE2 PHE A 171 -20.610 -35.921 3.191 1.00 0.00 C ATOM 2833 CZ PHE A 171 -21.723 -35.064 3.211 1.00 0.00 C ATOM 0 H PHE A 171 -15.532 -32.323 3.178 1.00 0.00 H new ATOM 0 HA PHE A 171 -17.854 -32.393 4.725 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -17.755 -32.505 2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -17.075 -34.117 2.344 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -20.119 -32.078 2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -18.463 -36.045 3.040 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -22.401 -33.021 3.078 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -20.747 -36.988 3.284 1.00 0.00 H new ATOM 0 HZ PHE A 171 -22.716 -35.471 3.332 1.00 0.00 H new ATOM 2843 N TYR A 172 -16.038 -35.178 4.764 1.00 0.00 N ATOM 2844 CA TYR A 172 -15.932 -36.469 5.409 1.00 0.00 C ATOM 2845 C TYR A 172 -15.395 -36.384 6.836 1.00 0.00 C ATOM 2846 O TYR A 172 -15.771 -37.221 7.657 1.00 0.00 O ATOM 2847 CB TYR A 172 -15.212 -37.451 4.491 1.00 0.00 C ATOM 2848 CG TYR A 172 -16.224 -38.109 3.572 1.00 0.00 C ATOM 2849 CD1 TYR A 172 -17.071 -39.106 4.092 1.00 0.00 C ATOM 2850 CD2 TYR A 172 -16.455 -37.601 2.279 1.00 0.00 C ATOM 2851 CE1 TYR A 172 -18.172 -39.563 3.352 1.00 0.00 C ATOM 2852 CE2 TYR A 172 -17.555 -38.053 1.529 1.00 0.00 C ATOM 2853 CZ TYR A 172 -18.436 -39.019 2.075 1.00 0.00 C ATOM 2854 OH TYR A 172 -19.533 -39.441 1.382 1.00 0.00 O ATOM 0 H TYR A 172 -15.304 -34.977 4.085 1.00 0.00 H new ATOM 0 HA TYR A 172 -16.933 -36.874 5.560 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -14.455 -36.931 3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -14.694 -38.207 5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -16.872 -39.522 5.068 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -15.786 -36.863 1.863 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -18.816 -40.329 3.758 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -17.728 -37.664 0.537 1.00 0.00 H new ATOM 0 HH TYR A 172 -19.577 -38.973 0.522 1.00 0.00 H new ATOM 2864 N SER A 173 -14.617 -35.361 7.200 1.00 0.00 N ATOM 2865 CA SER A 173 -14.290 -35.139 8.606 1.00 0.00 C ATOM 2866 C SER A 173 -15.510 -34.564 9.345 1.00 0.00 C ATOM 2867 O SER A 173 -15.663 -34.805 10.544 1.00 0.00 O ATOM 2868 CB SER A 173 -13.027 -34.284 8.764 1.00 0.00 C ATOM 2869 OG SER A 173 -13.059 -33.109 7.975 1.00 0.00 O ATOM 0 H SER A 173 -14.210 -34.686 6.553 1.00 0.00 H new ATOM 0 HA SER A 173 -14.053 -36.096 9.071 1.00 0.00 H new ATOM 0 HB2 SER A 173 -12.908 -34.009 9.812 1.00 0.00 H new ATOM 0 HB3 SER A 173 -12.155 -34.877 8.489 1.00 0.00 H new ATOM 0 HG SER A 173 -12.671 -33.295 7.095 1.00 0.00 H new ATOM 2875 N THR A 174 -16.423 -33.863 8.658 1.00 0.00 N ATOM 2876 CA THR A 174 -17.697 -33.457 9.246 1.00 0.00 C ATOM 2877 C THR A 174 -18.576 -34.705 9.444 1.00 0.00 C ATOM 2878 O THR A 174 -19.111 -34.903 10.534 1.00 0.00 O ATOM 2879 CB THR A 174 -18.365 -32.363 8.386 1.00 0.00 C ATOM 2880 OG1 THR A 174 -17.431 -31.347 8.062 1.00 0.00 O ATOM 2881 CG2 THR A 174 -19.498 -31.664 9.128 1.00 0.00 C ATOM 0 H THR A 174 -16.297 -33.567 7.690 1.00 0.00 H new ATOM 0 HA THR A 174 -17.542 -33.008 10.227 1.00 0.00 H new ATOM 0 HB THR A 174 -18.744 -32.871 7.499 1.00 0.00 H new ATOM 0 HG1 THR A 174 -16.919 -31.613 7.270 1.00 0.00 H new ATOM 0 HG21 THR A 174 -19.939 -30.902 8.485 1.00 0.00 H new ATOM 0 HG22 THR A 174 -20.260 -32.394 9.400 1.00 0.00 H new ATOM 0 HG23 THR A 174 -19.107 -31.195 10.031 1.00 0.00 H new ATOM 2889 N ASN A 175 -18.644 -35.610 8.459 1.00 0.00 N ATOM 2890 CA ASN A 175 -19.341 -36.898 8.565 1.00 0.00 C ATOM 2891 C ASN A 175 -18.806 -37.712 9.744 1.00 0.00 C ATOM 2892 O ASN A 175 -19.581 -38.232 10.543 1.00 0.00 O ATOM 2893 CB ASN A 175 -19.184 -37.700 7.264 1.00 0.00 C ATOM 2894 CG ASN A 175 -19.921 -39.036 7.329 1.00 0.00 C ATOM 2895 OD1 ASN A 175 -21.118 -39.080 7.594 1.00 0.00 O ATOM 2896 ND2 ASN A 175 -19.245 -40.145 7.069 1.00 0.00 N ATOM 0 H ASN A 175 -18.208 -35.464 7.549 1.00 0.00 H new ATOM 0 HA ASN A 175 -20.399 -36.696 8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.566 -37.114 6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -18.126 -37.878 7.072 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -19.719 -41.048 7.088 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -18.250 -40.096 6.850 1.00 0.00 H new ATOM 2903 N SER A 176 -17.483 -37.742 9.910 1.00 0.00 N ATOM 2904 CA SER A 176 -16.817 -38.434 11.009 1.00 0.00 C ATOM 2905 C SER A 176 -17.211 -37.887 12.393 1.00 0.00 C ATOM 2906 O SER A 176 -17.065 -38.596 13.388 1.00 0.00 O ATOM 2907 CB SER A 176 -15.299 -38.370 10.812 1.00 0.00 C ATOM 2908 OG SER A 176 -14.918 -38.935 9.567 1.00 0.00 O ATOM 0 H SER A 176 -16.836 -37.278 9.273 1.00 0.00 H new ATOM 0 HA SER A 176 -17.149 -39.472 10.988 1.00 0.00 H new ATOM 0 HB2 SER A 176 -14.967 -37.333 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 176 -14.802 -38.902 11.623 1.00 0.00 H new ATOM 0 HG SER A 176 -15.078 -38.286 8.851 1.00 0.00 H new ATOM 2914 N GLN A 177 -17.735 -36.657 12.469 1.00 0.00 N ATOM 2915 CA GLN A 177 -18.208 -36.031 13.704 1.00 0.00 C ATOM 2916 C GLN A 177 -19.742 -36.052 13.787 1.00 0.00 C ATOM 2917 O GLN A 177 -20.296 -35.854 14.868 1.00 0.00 O ATOM 2918 CB GLN A 177 -17.657 -34.598 13.781 1.00 0.00 C ATOM 2919 CG GLN A 177 -16.133 -34.587 13.982 1.00 0.00 C ATOM 2920 CD GLN A 177 -15.562 -33.184 13.804 1.00 0.00 C ATOM 2921 OE1 GLN A 177 -15.363 -32.442 14.763 1.00 0.00 O ATOM 2922 NE2 GLN A 177 -15.292 -32.791 12.570 1.00 0.00 N ATOM 0 H GLN A 177 -17.843 -36.057 11.651 1.00 0.00 H new ATOM 0 HA GLN A 177 -17.842 -36.598 14.560 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -17.908 -34.062 12.866 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -18.137 -34.067 14.603 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -15.893 -34.956 14.979 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -15.665 -35.266 13.269 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -15.463 -33.420 11.785 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -14.912 -31.859 12.403 1.00 0.00 H new ATOM 2931 N TYR A 178 -20.437 -36.321 12.676 1.00 0.00 N ATOM 2932 CA TYR A 178 -21.871 -36.583 12.653 1.00 0.00 C ATOM 2933 C TYR A 178 -22.169 -37.941 13.311 1.00 0.00 C ATOM 2934 O TYR A 178 -23.247 -38.128 13.878 1.00 0.00 O ATOM 2935 CB TYR A 178 -22.379 -36.536 11.200 1.00 0.00 C ATOM 2936 CG TYR A 178 -23.887 -36.431 11.070 1.00 0.00 C ATOM 2937 CD1 TYR A 178 -24.499 -35.164 11.045 1.00 0.00 C ATOM 2938 CD2 TYR A 178 -24.680 -37.592 10.987 1.00 0.00 C ATOM 2939 CE1 TYR A 178 -25.897 -35.051 10.975 1.00 0.00 C ATOM 2940 CE2 TYR A 178 -26.080 -37.489 10.904 1.00 0.00 C ATOM 2941 CZ TYR A 178 -26.697 -36.216 10.905 1.00 0.00 C ATOM 2942 OH TYR A 178 -28.054 -36.101 10.840 1.00 0.00 O ATOM 0 H TYR A 178 -20.005 -36.362 11.753 1.00 0.00 H new ATOM 0 HA TYR A 178 -22.395 -35.816 13.223 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -21.922 -35.685 10.695 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -22.043 -37.433 10.680 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -23.890 -34.273 11.080 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -24.211 -38.565 10.987 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -26.361 -34.076 10.975 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -26.684 -38.382 10.839 1.00 0.00 H new ATOM 0 HH TYR A 178 -28.456 -36.994 10.796 1.00 0.00 H new ATOM 2952 N PHE A 179 -21.213 -38.882 13.263 1.00 0.00 N ATOM 2953 CA PHE A 179 -21.288 -40.162 13.963 1.00 0.00 C ATOM 2954 C PHE A 179 -21.517 -39.962 15.469 1.00 0.00 C ATOM 2955 O PHE A 179 -21.061 -38.973 16.055 1.00 0.00 O ATOM 2956 CB PHE A 179 -19.983 -40.957 13.778 1.00 0.00 C ATOM 2957 CG PHE A 179 -19.532 -41.323 12.371 1.00 0.00 C ATOM 2958 CD1 PHE A 179 -20.422 -41.353 11.277 1.00 0.00 C ATOM 2959 CD2 PHE A 179 -18.182 -41.675 12.170 1.00 0.00 C ATOM 2960 CE1 PHE A 179 -19.954 -41.697 9.996 1.00 0.00 C ATOM 2961 CE2 PHE A 179 -17.717 -42.024 10.891 1.00 0.00 C ATOM 2962 CZ PHE A 179 -18.600 -42.024 9.799 1.00 0.00 C ATOM 0 H PHE A 179 -20.354 -38.767 12.726 1.00 0.00 H new ATOM 0 HA PHE A 179 -22.128 -40.711 13.537 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -19.180 -40.383 14.241 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -20.080 -41.884 14.343 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.464 -41.111 11.423 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -17.499 -41.676 13.007 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -20.637 -41.710 9.160 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -16.681 -42.292 10.748 1.00 0.00 H new ATOM 0 HZ PHE A 179 -18.241 -42.274 8.812 1.00 0.00 H new ATOM 2972 N LYS A 180 -22.171 -40.939 16.109 1.00 0.00 N ATOM 2973 CA LYS A 180 -22.271 -40.999 17.570 1.00 0.00 C ATOM 2974 C LYS A 180 -20.876 -41.214 18.167 1.00 0.00 C ATOM 2975 O LYS A 180 -19.972 -41.707 17.485 1.00 0.00 O ATOM 2976 CB LYS A 180 -23.229 -42.126 18.003 1.00 0.00 C ATOM 2977 CG LYS A 180 -24.678 -41.866 17.561 1.00 0.00 C ATOM 2978 CD LYS A 180 -25.614 -42.978 18.055 1.00 0.00 C ATOM 2979 CE LYS A 180 -27.053 -42.693 17.603 1.00 0.00 C ATOM 2980 NZ LYS A 180 -28.002 -43.740 18.054 1.00 0.00 N ATOM 0 H LYS A 180 -22.643 -41.706 15.630 1.00 0.00 H new ATOM 0 HA LYS A 180 -22.676 -40.057 17.940 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -22.888 -43.071 17.581 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -23.196 -42.230 19.087 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -25.013 -40.905 17.950 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -24.724 -41.804 16.474 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -25.286 -43.941 17.664 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -25.572 -43.044 19.142 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -27.370 -41.726 17.994 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -27.083 -42.623 16.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -28.960 -43.505 17.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -27.717 -44.660 17.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -27.995 -43.791 19.093 1.00 0.00 H new ATOM 2994 N PHE A 181 -20.710 -40.884 19.450 1.00 0.00 N ATOM 2995 CA PHE A 181 -19.459 -41.094 20.172 1.00 0.00 C ATOM 2996 C PHE A 181 -19.073 -42.576 20.101 1.00 0.00 C ATOM 2997 O PHE A 181 -19.861 -43.439 20.498 1.00 0.00 O ATOM 2998 CB PHE A 181 -19.593 -40.617 21.627 1.00 0.00 C ATOM 2999 CG PHE A 181 -19.948 -39.147 21.773 1.00 0.00 C ATOM 3000 CD1 PHE A 181 -18.982 -38.158 21.504 1.00 0.00 C ATOM 3001 CD2 PHE A 181 -21.246 -38.762 22.168 1.00 0.00 C ATOM 3002 CE1 PHE A 181 -19.310 -36.796 21.626 1.00 0.00 C ATOM 3003 CE2 PHE A 181 -21.572 -37.399 22.290 1.00 0.00 C ATOM 3004 CZ PHE A 181 -20.606 -36.415 22.018 1.00 0.00 C ATOM 0 H PHE A 181 -21.445 -40.462 20.017 1.00 0.00 H new ATOM 0 HA PHE A 181 -18.666 -40.507 19.708 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -20.357 -41.214 22.124 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -18.654 -40.805 22.147 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -17.986 -38.447 21.203 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -21.991 -39.515 22.377 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -18.566 -36.041 21.418 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -22.567 -37.108 22.593 1.00 0.00 H new ATOM 0 HZ PHE A 181 -20.858 -35.369 22.110 1.00 0.00 H new ATOM 3014 N LYS A 182 -17.867 -42.855 19.588 1.00 0.00 N ATOM 3015 CA LYS A 182 -17.339 -44.190 19.286 1.00 0.00 C ATOM 3016 C LYS A 182 -18.412 -45.131 18.708 1.00 0.00 C ATOM 3017 O LYS A 182 -18.632 -46.232 19.224 1.00 0.00 O ATOM 3018 CB LYS A 182 -16.582 -44.763 20.502 1.00 0.00 C ATOM 3019 CG LYS A 182 -15.552 -45.819 20.055 1.00 0.00 C ATOM 3020 CD LYS A 182 -14.924 -46.603 21.215 1.00 0.00 C ATOM 3021 CE LYS A 182 -15.931 -47.581 21.840 1.00 0.00 C ATOM 3022 NZ LYS A 182 -15.296 -48.477 22.835 1.00 0.00 N ATOM 0 H LYS A 182 -17.200 -42.117 19.361 1.00 0.00 H new ATOM 0 HA LYS A 182 -16.606 -44.096 18.485 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -16.076 -43.957 21.034 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -17.290 -45.211 21.199 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -16.036 -46.520 19.375 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.760 -45.325 19.492 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.055 -47.154 20.856 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -14.569 -45.908 21.976 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -16.732 -47.018 22.319 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -16.389 -48.181 21.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -15.965 -49.226 23.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.444 -48.907 22.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -15.032 -47.928 23.678 1.00 0.00 H new ATOM 3036 N ASN A 183 -19.120 -44.680 17.664 1.00 0.00 N ATOM 3037 CA ASN A 183 -20.009 -45.550 16.893 1.00 0.00 C ATOM 3038 C ASN A 183 -19.210 -46.700 16.249 1.00 0.00 C ATOM 3039 O ASN A 183 -17.977 -46.706 16.273 1.00 0.00 O ATOM 3040 CB ASN A 183 -20.819 -44.755 15.845 1.00 0.00 C ATOM 3041 CG ASN A 183 -20.237 -44.824 14.428 1.00 0.00 C ATOM 3042 OD1 ASN A 183 -19.103 -44.423 14.187 1.00 0.00 O ATOM 3043 ND2 ASN A 183 -21.007 -45.334 13.480 1.00 0.00 N ATOM 0 H ASN A 183 -19.092 -43.715 17.336 1.00 0.00 H new ATOM 0 HA ASN A 183 -20.734 -45.988 17.579 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -21.841 -45.134 15.826 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -20.871 -43.711 16.156 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -20.661 -45.401 12.523 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -21.946 -45.660 13.707 1.00 0.00 H new ATOM 3050 N ASP A 184 -19.922 -47.655 15.643 1.00 0.00 N ATOM 3051 CA ASP A 184 -19.347 -48.723 14.820 1.00 0.00 C ATOM 3052 C ASP A 184 -18.309 -48.171 13.833 1.00 0.00 C ATOM 3053 O ASP A 184 -18.636 -47.399 12.929 1.00 0.00 O ATOM 3054 CB ASP A 184 -20.461 -49.466 14.070 1.00 0.00 C ATOM 3055 CG ASP A 184 -19.909 -50.260 12.879 1.00 0.00 C ATOM 3056 OD1 ASP A 184 -18.837 -50.896 13.021 1.00 0.00 O ATOM 3057 OD2 ASP A 184 -20.542 -50.208 11.800 1.00 0.00 O ATOM 0 H ASP A 184 -20.938 -47.708 15.713 1.00 0.00 H new ATOM 0 HA ASP A 184 -18.835 -49.423 15.481 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -20.972 -50.144 14.754 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.203 -48.750 13.718 1.00 0.00 H new ATOM 3062 N PHE A 185 -17.051 -48.592 13.996 1.00 0.00 N ATOM 3063 CA PHE A 185 -15.937 -48.107 13.196 1.00 0.00 C ATOM 3064 C PHE A 185 -16.073 -48.446 11.708 1.00 0.00 C ATOM 3065 O PHE A 185 -15.381 -47.828 10.902 1.00 0.00 O ATOM 3066 CB PHE A 185 -14.608 -48.658 13.720 1.00 0.00 C ATOM 3067 CG PHE A 185 -14.176 -48.165 15.089 1.00 0.00 C ATOM 3068 CD1 PHE A 185 -14.629 -48.804 16.261 1.00 0.00 C ATOM 3069 CD2 PHE A 185 -13.275 -47.086 15.190 1.00 0.00 C ATOM 3070 CE1 PHE A 185 -14.179 -48.371 17.522 1.00 0.00 C ATOM 3071 CE2 PHE A 185 -12.826 -46.655 16.451 1.00 0.00 C ATOM 3072 CZ PHE A 185 -13.274 -47.300 17.617 1.00 0.00 C ATOM 0 H PHE A 185 -16.782 -49.285 14.694 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.953 -47.021 13.290 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -14.676 -49.745 13.752 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.826 -48.409 13.003 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -15.323 -49.628 16.191 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.928 -46.589 14.296 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.529 -48.862 18.418 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.136 -45.827 16.524 1.00 0.00 H new ATOM 0 HZ PHE A 185 -12.923 -46.973 18.585 1.00 0.00 H new ATOM 3082 N ASN A 186 -16.948 -49.375 11.301 1.00 0.00 N ATOM 3083 CA ASN A 186 -17.192 -49.625 9.878 1.00 0.00 C ATOM 3084 C ASN A 186 -17.690 -48.363 9.151 1.00 0.00 C ATOM 3085 O ASN A 186 -17.406 -48.199 7.966 1.00 0.00 O ATOM 3086 CB ASN A 186 -18.097 -50.855 9.678 1.00 0.00 C ATOM 3087 CG ASN A 186 -19.168 -50.685 8.606 1.00 0.00 C ATOM 3088 OD1 ASN A 186 -18.963 -51.023 7.444 1.00 0.00 O ATOM 3089 ND2 ASN A 186 -20.335 -50.207 8.999 1.00 0.00 N ATOM 0 H ASN A 186 -17.494 -49.961 11.933 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.240 -49.870 9.406 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -17.474 -51.711 9.418 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.583 -51.091 10.625 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -21.098 -50.110 8.329 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -20.473 -49.935 9.972 1.00 0.00 H new ATOM 3096 N SER A 187 -18.338 -47.425 9.845 1.00 0.00 N ATOM 3097 CA SER A 187 -18.661 -46.116 9.288 1.00 0.00 C ATOM 3098 C SER A 187 -17.392 -45.319 8.948 1.00 0.00 C ATOM 3099 O SER A 187 -17.288 -44.728 7.869 1.00 0.00 O ATOM 3100 CB SER A 187 -19.503 -45.357 10.318 1.00 0.00 C ATOM 3101 OG SER A 187 -20.626 -46.124 10.723 1.00 0.00 O ATOM 0 H SER A 187 -18.652 -47.554 10.807 1.00 0.00 H new ATOM 0 HA SER A 187 -19.216 -46.246 8.359 1.00 0.00 H new ATOM 0 HB2 SER A 187 -18.891 -45.116 11.187 1.00 0.00 H new ATOM 0 HB3 SER A 187 -19.839 -44.411 9.892 1.00 0.00 H new ATOM 0 HG SER A 187 -21.436 -45.577 10.658 1.00 0.00 H new ATOM 3107 N PHE A 188 -16.403 -45.325 9.847 1.00 0.00 N ATOM 3108 CA PHE A 188 -15.137 -44.636 9.637 1.00 0.00 C ATOM 3109 C PHE A 188 -14.340 -45.330 8.529 1.00 0.00 C ATOM 3110 O PHE A 188 -13.766 -44.663 7.670 1.00 0.00 O ATOM 3111 CB PHE A 188 -14.346 -44.569 10.955 1.00 0.00 C ATOM 3112 CG PHE A 188 -13.646 -43.240 11.180 1.00 0.00 C ATOM 3113 CD1 PHE A 188 -12.613 -42.821 10.319 1.00 0.00 C ATOM 3114 CD2 PHE A 188 -14.040 -42.407 12.248 1.00 0.00 C ATOM 3115 CE1 PHE A 188 -11.987 -41.577 10.516 1.00 0.00 C ATOM 3116 CE2 PHE A 188 -13.405 -41.169 12.452 1.00 0.00 C ATOM 3117 CZ PHE A 188 -12.381 -40.751 11.583 1.00 0.00 C ATOM 0 H PHE A 188 -16.463 -45.811 10.742 1.00 0.00 H new ATOM 0 HA PHE A 188 -15.329 -43.612 9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -15.026 -44.757 11.786 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -13.603 -45.367 10.964 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.300 -43.457 9.504 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -14.832 -42.721 12.911 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.203 -41.256 9.847 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -13.704 -40.539 13.277 1.00 0.00 H new ATOM 0 HZ PHE A 188 -11.898 -39.797 11.735 1.00 0.00 H new ATOM 3127 N TYR A 189 -14.373 -46.665 8.500 1.00 0.00 N ATOM 3128 CA TYR A 189 -13.776 -47.468 7.442 1.00 0.00 C ATOM 3129 C TYR A 189 -14.335 -47.033 6.088 1.00 0.00 C ATOM 3130 O TYR A 189 -13.559 -46.740 5.184 1.00 0.00 O ATOM 3131 CB TYR A 189 -14.036 -48.959 7.700 1.00 0.00 C ATOM 3132 CG TYR A 189 -13.353 -49.913 6.741 1.00 0.00 C ATOM 3133 CD1 TYR A 189 -11.978 -50.170 6.874 1.00 0.00 C ATOM 3134 CD2 TYR A 189 -14.098 -50.596 5.757 1.00 0.00 C ATOM 3135 CE1 TYR A 189 -11.339 -51.085 6.022 1.00 0.00 C ATOM 3136 CE2 TYR A 189 -13.471 -51.538 4.922 1.00 0.00 C ATOM 3137 CZ TYR A 189 -12.082 -51.777 5.042 1.00 0.00 C ATOM 3138 OH TYR A 189 -11.453 -52.669 4.226 1.00 0.00 O ATOM 0 H TYR A 189 -14.824 -47.223 9.225 1.00 0.00 H new ATOM 0 HA TYR A 189 -12.697 -47.314 7.432 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -13.713 -49.197 8.714 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -15.111 -49.136 7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -11.409 -49.660 7.637 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -15.153 -50.395 5.645 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -10.277 -51.259 6.117 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -14.050 -52.079 4.189 1.00 0.00 H new ATOM 0 HH TYR A 189 -12.104 -53.062 3.607 1.00 0.00 H new ATOM 3148 N TYR A 190 -15.662 -46.915 5.955 1.00 0.00 N ATOM 3149 CA TYR A 190 -16.284 -46.504 4.703 1.00 0.00 C ATOM 3150 C TYR A 190 -15.849 -45.093 4.288 1.00 0.00 C ATOM 3151 O TYR A 190 -15.563 -44.868 3.111 1.00 0.00 O ATOM 3152 CB TYR A 190 -17.811 -46.604 4.827 1.00 0.00 C ATOM 3153 CG TYR A 190 -18.550 -46.163 3.577 1.00 0.00 C ATOM 3154 CD1 TYR A 190 -18.661 -47.037 2.478 1.00 0.00 C ATOM 3155 CD2 TYR A 190 -19.096 -44.866 3.498 1.00 0.00 C ATOM 3156 CE1 TYR A 190 -19.316 -46.621 1.305 1.00 0.00 C ATOM 3157 CE2 TYR A 190 -19.750 -44.441 2.327 1.00 0.00 C ATOM 3158 CZ TYR A 190 -19.863 -45.319 1.224 1.00 0.00 C ATOM 3159 OH TYR A 190 -20.493 -44.927 0.080 1.00 0.00 O ATOM 0 H TYR A 190 -16.324 -47.101 6.708 1.00 0.00 H new ATOM 0 HA TYR A 190 -15.949 -47.178 3.915 1.00 0.00 H new ATOM 0 HB2 TYR A 190 -18.082 -47.635 5.055 1.00 0.00 H new ATOM 0 HB3 TYR A 190 -18.140 -45.994 5.668 1.00 0.00 H new ATOM 0 HD1 TYR A 190 -18.241 -48.030 2.536 1.00 0.00 H new ATOM 0 HD2 TYR A 190 -19.012 -44.195 4.340 1.00 0.00 H new ATOM 0 HE1 TYR A 190 -19.401 -47.296 0.466 1.00 0.00 H new ATOM 0 HE2 TYR A 190 -20.165 -43.446 2.270 1.00 0.00 H new ATOM 0 HH TYR A 190 -20.814 -44.007 0.182 1.00 0.00 H new ATOM 3169 N THR A 191 -15.733 -44.156 5.235 1.00 0.00 N ATOM 3170 CA THR A 191 -15.178 -42.838 4.945 1.00 0.00 C ATOM 3171 C THR A 191 -13.764 -42.977 4.359 1.00 0.00 C ATOM 3172 O THR A 191 -13.475 -42.427 3.293 1.00 0.00 O ATOM 3173 CB THR A 191 -15.207 -41.970 6.215 1.00 0.00 C ATOM 3174 OG1 THR A 191 -16.550 -41.616 6.513 1.00 0.00 O ATOM 3175 CG2 THR A 191 -14.351 -40.714 6.043 1.00 0.00 C ATOM 0 H THR A 191 -16.017 -44.289 6.206 1.00 0.00 H new ATOM 0 HA THR A 191 -15.787 -42.336 4.193 1.00 0.00 H new ATOM 0 HB THR A 191 -14.790 -42.545 7.042 1.00 0.00 H new ATOM 0 HG1 THR A 191 -16.590 -41.203 7.401 1.00 0.00 H new ATOM 0 HG21 THR A 191 -14.390 -40.119 6.956 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.319 -41.002 5.841 1.00 0.00 H new ATOM 0 HG23 THR A 191 -14.733 -40.125 5.209 1.00 0.00 H new ATOM 3183 N SER A 192 -12.887 -43.735 5.013 1.00 0.00 N ATOM 3184 CA SER A 192 -11.517 -43.875 4.556 1.00 0.00 C ATOM 3185 C SER A 192 -11.420 -44.699 3.261 1.00 0.00 C ATOM 3186 O SER A 192 -10.454 -44.524 2.522 1.00 0.00 O ATOM 3187 CB SER A 192 -10.655 -44.394 5.711 1.00 0.00 C ATOM 3188 OG SER A 192 -10.715 -43.462 6.774 1.00 0.00 O ATOM 0 H SER A 192 -13.106 -44.259 5.860 1.00 0.00 H new ATOM 0 HA SER A 192 -11.118 -42.901 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.013 -45.369 6.042 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.624 -44.528 5.383 1.00 0.00 H new ATOM 0 HG SER A 192 -10.039 -43.689 7.446 1.00 0.00 H new ATOM 3194 N LEU A 193 -12.417 -45.531 2.922 1.00 0.00 N ATOM 3195 CA LEU A 193 -12.498 -46.176 1.613 1.00 0.00 C ATOM 3196 C LEU A 193 -12.774 -45.128 0.537 1.00 0.00 C ATOM 3197 O LEU A 193 -12.146 -45.179 -0.519 1.00 0.00 O ATOM 3198 CB LEU A 193 -13.593 -47.255 1.541 1.00 0.00 C ATOM 3199 CG LEU A 193 -13.311 -48.580 2.274 1.00 0.00 C ATOM 3200 CD1 LEU A 193 -14.499 -49.519 2.029 1.00 0.00 C ATOM 3201 CD2 LEU A 193 -12.020 -49.263 1.805 1.00 0.00 C ATOM 0 H LEU A 193 -13.185 -45.772 3.549 1.00 0.00 H new ATOM 0 HA LEU A 193 -11.538 -46.665 1.447 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.513 -46.833 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.779 -47.481 0.491 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.181 -48.358 3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.325 -50.467 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -15.410 -49.062 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.608 -49.697 0.959 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.877 -50.191 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -12.091 -49.483 0.740 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.173 -48.601 1.983 1.00 0.00 H new ATOM 3213 N LEU A 194 -13.676 -44.166 0.781 1.00 0.00 N ATOM 3214 CA LEU A 194 -13.940 -43.095 -0.179 1.00 0.00 C ATOM 3215 C LEU A 194 -12.663 -42.311 -0.460 1.00 0.00 C ATOM 3216 O LEU A 194 -12.394 -42.002 -1.619 1.00 0.00 O ATOM 3217 CB LEU A 194 -15.091 -42.190 0.292 1.00 0.00 C ATOM 3218 CG LEU A 194 -15.349 -40.985 -0.648 1.00 0.00 C ATOM 3219 CD1 LEU A 194 -16.841 -40.645 -0.642 1.00 0.00 C ATOM 3220 CD2 LEU A 194 -14.577 -39.721 -0.228 1.00 0.00 C ATOM 0 H LEU A 194 -14.232 -44.111 1.635 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.266 -43.542 -1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.002 -42.783 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -14.867 -41.820 1.292 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.005 -41.283 -1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.024 -39.798 -1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -17.412 -41.506 -0.990 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.152 -40.389 0.371 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -14.798 -38.912 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -14.879 -39.428 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -13.507 -39.928 -0.240 1.00 0.00 H new ATOM 3232 N TYR A 195 -11.841 -42.044 0.558 1.00 0.00 N ATOM 3233 CA TYR A 195 -10.571 -41.346 0.370 1.00 0.00 C ATOM 3234 C TYR A 195 -9.623 -42.063 -0.592 1.00 0.00 C ATOM 3235 O TYR A 195 -8.752 -41.431 -1.189 1.00 0.00 O ATOM 3236 CB TYR A 195 -9.873 -41.151 1.721 1.00 0.00 C ATOM 3237 CG TYR A 195 -10.528 -40.218 2.712 1.00 0.00 C ATOM 3238 CD1 TYR A 195 -11.370 -39.173 2.295 1.00 0.00 C ATOM 3239 CD2 TYR A 195 -10.219 -40.373 4.074 1.00 0.00 C ATOM 3240 CE1 TYR A 195 -11.883 -38.266 3.234 1.00 0.00 C ATOM 3241 CE2 TYR A 195 -10.740 -39.480 5.025 1.00 0.00 C ATOM 3242 CZ TYR A 195 -11.571 -38.413 4.606 1.00 0.00 C ATOM 3243 OH TYR A 195 -12.051 -37.509 5.506 1.00 0.00 O ATOM 0 H TYR A 195 -12.036 -42.303 1.525 1.00 0.00 H new ATOM 0 HA TYR A 195 -10.813 -40.382 -0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 195 -9.773 -42.128 2.193 1.00 0.00 H new ATOM 0 HB3 TYR A 195 -8.864 -40.785 1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 195 -11.622 -39.068 1.250 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -9.578 -41.182 4.391 1.00 0.00 H new ATOM 0 HE1 TYR A 195 -12.517 -37.454 2.909 1.00 0.00 H new ATOM 0 HE2 TYR A 195 -10.508 -39.607 6.072 1.00 0.00 H new ATOM 0 HH TYR A 195 -11.748 -37.751 6.406 1.00 0.00 H new ATOM 3253 N LEU A 196 -9.784 -43.371 -0.775 1.00 0.00 N ATOM 3254 CA LEU A 196 -8.947 -44.122 -1.710 1.00 0.00 C ATOM 3255 C LEU A 196 -9.286 -43.765 -3.157 1.00 0.00 C ATOM 3256 O LEU A 196 -8.427 -43.906 -4.027 1.00 0.00 O ATOM 3257 CB LEU A 196 -9.047 -45.642 -1.501 1.00 0.00 C ATOM 3258 CG LEU A 196 -8.793 -46.114 -0.058 1.00 0.00 C ATOM 3259 CD1 LEU A 196 -8.656 -47.640 -0.023 1.00 0.00 C ATOM 3260 CD2 LEU A 196 -7.555 -45.460 0.568 1.00 0.00 C ATOM 0 H LEU A 196 -10.484 -43.933 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 196 -7.917 -43.832 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -10.040 -45.972 -1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -8.331 -46.133 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 196 -9.653 -45.805 0.537 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -8.476 -47.966 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -9.574 -48.096 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -7.820 -47.945 -0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -7.424 -45.829 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -6.674 -45.707 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -7.686 -44.378 0.589 1.00 0.00 H new ATOM 3272 N SER A 197 -10.509 -43.297 -3.425 1.00 0.00 N ATOM 3273 CA SER A 197 -10.906 -42.856 -4.750 1.00 0.00 C ATOM 3274 C SER A 197 -10.238 -41.521 -5.110 1.00 0.00 C ATOM 3275 O SER A 197 -9.912 -41.285 -6.275 1.00 0.00 O ATOM 3276 CB SER A 197 -12.439 -42.818 -4.848 1.00 0.00 C ATOM 3277 OG SER A 197 -13.030 -41.736 -4.151 1.00 0.00 O ATOM 0 H SER A 197 -11.246 -43.216 -2.724 1.00 0.00 H new ATOM 0 HA SER A 197 -10.556 -43.571 -5.494 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.725 -42.761 -5.898 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.842 -43.753 -4.458 1.00 0.00 H new ATOM 0 HG SER A 197 -13.110 -41.963 -3.201 1.00 0.00 H new ATOM 3283 N THR A 198 -10.007 -40.662 -4.113 1.00 0.00 N ATOM 3284 CA THR A 198 -9.419 -39.344 -4.297 1.00 0.00 C ATOM 3285 C THR A 198 -7.886 -39.403 -4.274 1.00 0.00 C ATOM 3286 O THR A 198 -7.240 -38.619 -4.972 1.00 0.00 O ATOM 3287 CB THR A 198 -9.969 -38.398 -3.213 1.00 0.00 C ATOM 3288 OG1 THR A 198 -9.996 -38.992 -1.932 1.00 0.00 O ATOM 3289 CG2 THR A 198 -11.419 -38.003 -3.500 1.00 0.00 C ATOM 0 H THR A 198 -10.230 -40.873 -3.140 1.00 0.00 H new ATOM 0 HA THR A 198 -9.695 -38.960 -5.279 1.00 0.00 H new ATOM 0 HB THR A 198 -9.296 -37.541 -3.230 1.00 0.00 H new ATOM 0 HG1 THR A 198 -9.363 -39.740 -1.905 1.00 0.00 H new ATOM 0 HG21 THR A 198 -11.776 -37.335 -2.716 1.00 0.00 H new ATOM 0 HG22 THR A 198 -11.474 -37.495 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.041 -38.897 -3.526 1.00 0.00 H new ATOM 3297 N LEU A 199 -7.297 -40.316 -3.490 1.00 0.00 N ATOM 3298 CA LEU A 199 -5.848 -40.461 -3.397 1.00 0.00 C ATOM 3299 C LEU A 199 -5.277 -40.922 -4.737 1.00 0.00 C ATOM 3300 O LEU A 199 -5.846 -41.792 -5.399 1.00 0.00 O ATOM 3301 CB LEU A 199 -5.450 -41.438 -2.268 1.00 0.00 C ATOM 3302 CG LEU A 199 -4.779 -40.768 -1.055 1.00 0.00 C ATOM 3303 CD1 LEU A 199 -3.467 -40.071 -1.454 1.00 0.00 C ATOM 3304 CD2 LEU A 199 -5.722 -39.786 -0.345 1.00 0.00 C ATOM 0 H LEU A 199 -7.816 -40.971 -2.905 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.426 -39.487 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.342 -41.965 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.772 -42.188 -2.675 1.00 0.00 H new ATOM 0 HG LEU A 199 -4.541 -41.563 -0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -3.019 -39.608 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -2.777 -40.805 -1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -3.675 -39.305 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -5.207 -39.337 0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.024 -39.004 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.605 -40.319 0.007 1.00 0.00 H new ATOM 3316 N GLU A 200 -4.125 -40.361 -5.101 1.00 0.00 N ATOM 3317 CA GLU A 200 -3.427 -40.559 -6.366 1.00 0.00 C ATOM 3318 C GLU A 200 -1.919 -40.408 -6.107 1.00 0.00 C ATOM 3319 O GLU A 200 -1.530 -39.881 -5.053 1.00 0.00 O ATOM 3320 CB GLU A 200 -3.883 -39.468 -7.362 1.00 0.00 C ATOM 3321 CG GLU A 200 -5.231 -39.726 -8.047 1.00 0.00 C ATOM 3322 CD GLU A 200 -5.140 -40.813 -9.136 1.00 0.00 C ATOM 3323 OE1 GLU A 200 -5.233 -42.021 -8.825 1.00 0.00 O ATOM 3324 OE2 GLU A 200 -4.991 -40.464 -10.330 1.00 0.00 O ATOM 0 H GLU A 200 -3.627 -39.720 -4.484 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.644 -41.545 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.940 -38.517 -6.832 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -3.118 -39.359 -8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -5.964 -40.027 -7.298 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -5.592 -38.799 -8.492 1.00 0.00 H new ATOM 3331 N PRO A 201 -1.048 -40.797 -7.059 1.00 0.00 N ATOM 3332 CA PRO A 201 0.388 -40.503 -7.025 1.00 0.00 C ATOM 3333 C PRO A 201 0.721 -39.008 -6.867 1.00 0.00 C ATOM 3334 O PRO A 201 1.855 -38.669 -6.528 1.00 0.00 O ATOM 3335 CB PRO A 201 0.954 -41.046 -8.341 1.00 0.00 C ATOM 3336 CG PRO A 201 -0.022 -42.156 -8.718 1.00 0.00 C ATOM 3337 CD PRO A 201 -1.360 -41.612 -8.227 1.00 0.00 C ATOM 0 HA PRO A 201 0.832 -40.972 -6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 201 0.998 -40.273 -9.108 1.00 0.00 H new ATOM 0 HB3 PRO A 201 1.967 -41.428 -8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -0.030 -42.340 -9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 201 0.233 -43.099 -8.235 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -1.849 -41.019 -9.000 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -2.041 -42.423 -7.969 1.00 0.00 H new ATOM 3345 N SER A 202 -0.257 -38.120 -7.077 1.00 0.00 N ATOM 3346 CA SER A 202 -0.189 -36.680 -6.862 1.00 0.00 C ATOM 3347 C SER A 202 0.350 -36.287 -5.477 1.00 0.00 C ATOM 3348 O SER A 202 0.916 -35.201 -5.345 1.00 0.00 O ATOM 3349 CB SER A 202 -1.598 -36.104 -7.062 1.00 0.00 C ATOM 3350 OG SER A 202 -2.186 -36.624 -8.249 1.00 0.00 O ATOM 0 H SER A 202 -1.171 -38.411 -7.423 1.00 0.00 H new ATOM 0 HA SER A 202 0.519 -36.268 -7.581 1.00 0.00 H new ATOM 0 HB2 SER A 202 -2.222 -36.349 -6.203 1.00 0.00 H new ATOM 0 HB3 SER A 202 -1.548 -35.017 -7.120 1.00 0.00 H new ATOM 0 HG SER A 202 -3.084 -36.248 -8.361 1.00 0.00 H new ATOM 3356 N THR A 203 0.218 -37.161 -4.466 1.00 0.00 N ATOM 3357 CA THR A 203 0.777 -36.936 -3.128 1.00 0.00 C ATOM 3358 C THR A 203 0.206 -35.628 -2.542 1.00 0.00 C ATOM 3359 O THR A 203 0.919 -34.762 -2.032 1.00 0.00 O ATOM 3360 CB THR A 203 2.316 -37.095 -3.190 1.00 0.00 C ATOM 3361 OG1 THR A 203 2.609 -38.347 -3.797 1.00 0.00 O ATOM 3362 CG2 THR A 203 3.035 -37.120 -1.837 1.00 0.00 C ATOM 0 H THR A 203 -0.282 -38.046 -4.557 1.00 0.00 H new ATOM 0 HA THR A 203 0.469 -37.688 -2.401 1.00 0.00 H new ATOM 0 HB THR A 203 2.667 -36.220 -3.737 1.00 0.00 H new ATOM 0 HG1 THR A 203 2.392 -38.306 -4.752 1.00 0.00 H new ATOM 0 HG21 THR A 203 4.107 -37.235 -1.997 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.845 -36.187 -1.307 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.665 -37.956 -1.244 1.00 0.00 H new ATOM 3370 N SER A 204 -1.123 -35.491 -2.641 1.00 0.00 N ATOM 3371 CA SER A 204 -1.906 -34.434 -2.006 1.00 0.00 C ATOM 3372 C SER A 204 -1.726 -34.438 -0.475 1.00 0.00 C ATOM 3373 O SER A 204 -1.876 -33.401 0.172 1.00 0.00 O ATOM 3374 CB SER A 204 -3.381 -34.623 -2.390 1.00 0.00 C ATOM 3375 OG SER A 204 -3.506 -34.908 -3.778 1.00 0.00 O ATOM 0 H SER A 204 -1.697 -36.136 -3.184 1.00 0.00 H new ATOM 0 HA SER A 204 -1.555 -33.464 -2.358 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.813 -35.436 -1.806 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.944 -33.722 -2.146 1.00 0.00 H new ATOM 0 HG SER A 204 -4.373 -35.333 -3.948 1.00 0.00 H new ATOM 3381 N ILE A 205 -1.361 -35.593 0.091 1.00 0.00 N ATOM 3382 CA ILE A 205 -0.929 -35.805 1.452 1.00 0.00 C ATOM 3383 C ILE A 205 0.422 -36.525 1.383 1.00 0.00 C ATOM 3384 O ILE A 205 0.735 -37.162 0.371 1.00 0.00 O ATOM 3385 CB ILE A 205 -1.971 -36.643 2.209 1.00 0.00 C ATOM 3386 CG1 ILE A 205 -2.432 -37.927 1.482 1.00 0.00 C ATOM 3387 CG2 ILE A 205 -3.142 -35.765 2.668 1.00 0.00 C ATOM 3388 CD1 ILE A 205 -3.141 -38.922 2.412 1.00 0.00 C ATOM 0 H ILE A 205 -1.365 -36.463 -0.442 1.00 0.00 H new ATOM 0 HA ILE A 205 -0.825 -34.862 1.989 1.00 0.00 H new ATOM 0 HB ILE A 205 -1.460 -37.025 3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -3.105 -37.656 0.669 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -1.567 -38.413 1.031 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -3.869 -36.378 3.202 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -2.772 -34.982 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -3.619 -35.311 1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -3.440 -39.802 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -2.462 -39.220 3.211 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -4.024 -38.451 2.843 1.00 0.00 H new ATOM 3400 N THR A 206 1.220 -36.417 2.443 1.00 0.00 N ATOM 3401 CA THR A 206 2.544 -37.025 2.524 1.00 0.00 C ATOM 3402 C THR A 206 2.437 -38.555 2.588 1.00 0.00 C ATOM 3403 O THR A 206 1.368 -39.103 2.876 1.00 0.00 O ATOM 3404 CB THR A 206 3.268 -36.463 3.761 1.00 0.00 C ATOM 3405 OG1 THR A 206 2.471 -36.670 4.912 1.00 0.00 O ATOM 3406 CG2 THR A 206 3.547 -34.962 3.623 1.00 0.00 C ATOM 0 H THR A 206 0.960 -35.897 3.281 1.00 0.00 H new ATOM 0 HA THR A 206 3.118 -36.782 1.630 1.00 0.00 H new ATOM 0 HB THR A 206 4.220 -36.986 3.851 1.00 0.00 H new ATOM 0 HG1 THR A 206 2.934 -36.313 5.699 1.00 0.00 H new ATOM 0 HG21 THR A 206 4.059 -34.603 4.516 1.00 0.00 H new ATOM 0 HG22 THR A 206 4.176 -34.788 2.750 1.00 0.00 H new ATOM 0 HG23 THR A 206 2.605 -34.426 3.505 1.00 0.00 H new ATOM 3414 N LEU A 207 3.556 -39.266 2.394 1.00 0.00 N ATOM 3415 CA LEU A 207 3.601 -40.706 2.648 1.00 0.00 C ATOM 3416 C LEU A 207 3.284 -41.004 4.116 1.00 0.00 C ATOM 3417 O LEU A 207 2.612 -41.993 4.387 1.00 0.00 O ATOM 3418 CB LEU A 207 4.952 -41.298 2.202 1.00 0.00 C ATOM 3419 CG LEU A 207 5.015 -42.839 2.339 1.00 0.00 C ATOM 3420 CD1 LEU A 207 5.828 -43.447 1.190 1.00 0.00 C ATOM 3421 CD2 LEU A 207 5.658 -43.289 3.660 1.00 0.00 C ATOM 0 H LEU A 207 4.435 -38.868 2.064 1.00 0.00 H new ATOM 0 HA LEU A 207 2.831 -41.195 2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 207 5.137 -41.024 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 207 5.750 -40.853 2.796 1.00 0.00 H new ATOM 0 HG LEU A 207 3.982 -43.187 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.862 -44.531 1.302 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.359 -43.195 0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.842 -43.048 1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 207 5.676 -44.378 3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.677 -42.906 3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.077 -42.902 4.498 1.00 0.00 H new ATOM 3433 N ALA A 208 3.698 -40.150 5.060 1.00 0.00 N ATOM 3434 CA ALA A 208 3.354 -40.325 6.469 1.00 0.00 C ATOM 3435 C ALA A 208 1.835 -40.269 6.667 1.00 0.00 C ATOM 3436 O ALA A 208 1.269 -41.098 7.378 1.00 0.00 O ATOM 3437 CB ALA A 208 4.053 -39.254 7.314 1.00 0.00 C ATOM 0 H ALA A 208 4.273 -39.330 4.869 1.00 0.00 H new ATOM 0 HA ALA A 208 3.698 -41.307 6.795 1.00 0.00 H new ATOM 0 HB1 ALA A 208 3.792 -39.391 8.363 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.133 -39.343 7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 208 3.732 -38.265 6.986 1.00 0.00 H new ATOM 3443 N GLU A 209 1.154 -39.327 6.014 1.00 0.00 N ATOM 3444 CA GLU A 209 -0.300 -39.239 6.072 1.00 0.00 C ATOM 3445 C GLU A 209 -0.957 -40.416 5.335 1.00 0.00 C ATOM 3446 O GLU A 209 -1.984 -40.907 5.803 1.00 0.00 O ATOM 3447 CB GLU A 209 -0.755 -37.885 5.518 1.00 0.00 C ATOM 3448 CG GLU A 209 -0.517 -36.715 6.483 1.00 0.00 C ATOM 3449 CD GLU A 209 -1.426 -36.776 7.722 1.00 0.00 C ATOM 3450 OE1 GLU A 209 -2.608 -36.368 7.637 1.00 0.00 O ATOM 3451 OE2 GLU A 209 -0.962 -37.204 8.802 1.00 0.00 O ATOM 0 H GLU A 209 1.593 -38.611 5.435 1.00 0.00 H new ATOM 0 HA GLU A 209 -0.622 -39.307 7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -0.228 -37.688 4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -1.817 -37.938 5.279 1.00 0.00 H new ATOM 0 HG2 GLU A 209 0.525 -36.718 6.801 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -0.687 -35.775 5.958 1.00 0.00 H new ATOM 3458 N ARG A 210 -0.372 -40.939 4.245 1.00 0.00 N ATOM 3459 CA ARG A 210 -0.850 -42.187 3.643 1.00 0.00 C ATOM 3460 C ARG A 210 -0.745 -43.332 4.652 1.00 0.00 C ATOM 3461 O ARG A 210 -1.715 -44.066 4.820 1.00 0.00 O ATOM 3462 CB ARG A 210 -0.102 -42.567 2.353 1.00 0.00 C ATOM 3463 CG ARG A 210 -0.394 -41.680 1.132 1.00 0.00 C ATOM 3464 CD ARG A 210 0.316 -42.277 -0.095 1.00 0.00 C ATOM 3465 NE ARG A 210 0.041 -41.531 -1.340 1.00 0.00 N ATOM 3466 CZ ARG A 210 0.914 -40.792 -2.041 1.00 0.00 C ATOM 3467 NH1 ARG A 210 2.139 -40.540 -1.591 1.00 0.00 N ATOM 3468 NH2 ARG A 210 0.577 -40.284 -3.219 1.00 0.00 N ATOM 0 H ARG A 210 0.426 -40.519 3.768 1.00 0.00 H new ATOM 0 HA ARG A 210 -1.891 -42.017 3.369 1.00 0.00 H new ATOM 0 HB2 ARG A 210 0.969 -42.538 2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -0.351 -43.597 2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -1.468 -41.622 0.956 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.045 -40.663 1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 210 1.391 -42.290 0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 210 0.002 -43.313 -0.222 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.910 -41.583 -1.704 1.00 0.00 H new ATOM 0 HH11 ARG A 210 2.438 -40.912 -0.689 1.00 0.00 H new ATOM 0 HH12 ARG A 210 2.780 -39.975 -2.147 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -0.354 -40.454 -3.600 1.00 0.00 H new ATOM 0 HH22 ARG A 210 1.249 -39.723 -3.744 1.00 0.00 H new ATOM 3482 N GLN A 211 0.379 -43.469 5.363 1.00 0.00 N ATOM 3483 CA GLN A 211 0.529 -44.502 6.383 1.00 0.00 C ATOM 3484 C GLN A 211 -0.535 -44.336 7.473 1.00 0.00 C ATOM 3485 O GLN A 211 -1.085 -45.333 7.935 1.00 0.00 O ATOM 3486 CB GLN A 211 1.934 -44.487 7.002 1.00 0.00 C ATOM 3487 CG GLN A 211 3.041 -44.939 6.041 1.00 0.00 C ATOM 3488 CD GLN A 211 4.423 -44.927 6.706 1.00 0.00 C ATOM 3489 OE1 GLN A 211 4.788 -44.000 7.428 1.00 0.00 O ATOM 3490 NE2 GLN A 211 5.219 -45.958 6.485 1.00 0.00 N ATOM 0 H GLN A 211 1.199 -42.873 5.247 1.00 0.00 H new ATOM 0 HA GLN A 211 0.391 -45.468 5.897 1.00 0.00 H new ATOM 0 HB2 GLN A 211 2.157 -43.478 7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 211 1.941 -45.134 7.879 1.00 0.00 H new ATOM 0 HG2 GLN A 211 2.821 -45.944 5.682 1.00 0.00 H new ATOM 0 HG3 GLN A 211 3.053 -44.285 5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 211 4.909 -46.722 5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 211 6.144 -45.990 6.914 1.00 0.00 H new ATOM 3499 N GLN A 212 -0.873 -43.102 7.864 1.00 0.00 N ATOM 3500 CA GLN A 212 -1.954 -42.854 8.810 1.00 0.00 C ATOM 3501 C GLN A 212 -3.320 -43.254 8.235 1.00 0.00 C ATOM 3502 O GLN A 212 -4.113 -43.839 8.967 1.00 0.00 O ATOM 3503 CB GLN A 212 -1.941 -41.389 9.277 1.00 0.00 C ATOM 3504 CG GLN A 212 -0.795 -41.100 10.261 1.00 0.00 C ATOM 3505 CD GLN A 212 -1.029 -41.757 11.626 1.00 0.00 C ATOM 3506 OE1 GLN A 212 -1.956 -41.405 12.352 1.00 0.00 O ATOM 3507 NE2 GLN A 212 -0.215 -42.726 12.012 1.00 0.00 N ATOM 0 H GLN A 212 -0.406 -42.257 7.534 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.785 -43.486 9.682 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.846 -40.735 8.410 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.893 -41.153 9.752 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.143 -41.462 9.841 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.692 -40.023 10.390 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.554 -43.017 11.408 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.356 -43.182 12.913 1.00 0.00 H new ATOM 3516 N LEU A 213 -3.608 -43.003 6.951 1.00 0.00 N ATOM 3517 CA LEU A 213 -4.849 -43.465 6.315 1.00 0.00 C ATOM 3518 C LEU A 213 -4.902 -45.003 6.285 1.00 0.00 C ATOM 3519 O LEU A 213 -5.952 -45.581 6.566 1.00 0.00 O ATOM 3520 CB LEU A 213 -5.009 -42.880 4.891 1.00 0.00 C ATOM 3521 CG LEU A 213 -6.084 -41.774 4.780 1.00 0.00 C ATOM 3522 CD1 LEU A 213 -5.712 -40.490 5.537 1.00 0.00 C ATOM 3523 CD2 LEU A 213 -6.326 -41.408 3.310 1.00 0.00 C ATOM 0 H LEU A 213 -2.993 -42.479 6.328 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.685 -43.102 6.914 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.051 -42.474 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -5.262 -43.688 4.204 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.984 -42.189 5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.508 -39.755 5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -5.581 -40.716 6.595 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -4.783 -40.087 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -7.085 -40.628 3.249 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -5.398 -41.046 2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -6.667 -42.289 2.767 1.00 0.00 H new ATOM 3535 N ALA A 214 -3.782 -45.669 5.979 1.00 0.00 N ATOM 3536 CA ALA A 214 -3.678 -47.127 5.987 1.00 0.00 C ATOM 3537 C ALA A 214 -3.928 -47.674 7.399 1.00 0.00 C ATOM 3538 O ALA A 214 -4.711 -48.608 7.578 1.00 0.00 O ATOM 3539 CB ALA A 214 -2.290 -47.545 5.479 1.00 0.00 C ATOM 0 H ALA A 214 -2.914 -45.202 5.716 1.00 0.00 H new ATOM 0 HA ALA A 214 -4.437 -47.545 5.325 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -2.213 -48.632 5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -2.148 -47.177 4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -1.523 -47.123 6.128 1.00 0.00 H new ATOM 3545 N TYR A 215 -3.292 -47.075 8.408 1.00 0.00 N ATOM 3546 CA TYR A 215 -3.464 -47.426 9.811 1.00 0.00 C ATOM 3547 C TYR A 215 -4.920 -47.235 10.237 1.00 0.00 C ATOM 3548 O TYR A 215 -5.496 -48.128 10.853 1.00 0.00 O ATOM 3549 CB TYR A 215 -2.510 -46.569 10.654 1.00 0.00 C ATOM 3550 CG TYR A 215 -2.681 -46.699 12.155 1.00 0.00 C ATOM 3551 CD1 TYR A 215 -2.113 -47.789 12.841 1.00 0.00 C ATOM 3552 CD2 TYR A 215 -3.400 -45.720 12.868 1.00 0.00 C ATOM 3553 CE1 TYR A 215 -2.259 -47.903 14.235 1.00 0.00 C ATOM 3554 CE2 TYR A 215 -3.550 -45.827 14.262 1.00 0.00 C ATOM 3555 CZ TYR A 215 -2.979 -46.919 14.954 1.00 0.00 C ATOM 3556 OH TYR A 215 -3.131 -47.013 16.305 1.00 0.00 O ATOM 0 H TYR A 215 -2.628 -46.314 8.264 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.222 -48.478 9.965 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -1.485 -46.835 10.397 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.647 -45.523 10.378 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.563 -48.541 12.295 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -3.838 -44.884 12.342 1.00 0.00 H new ATOM 0 HE1 TYR A 215 -1.822 -48.741 14.757 1.00 0.00 H new ATOM 0 HE2 TYR A 215 -4.102 -45.074 14.804 1.00 0.00 H new ATOM 0 HH TYR A 215 -3.652 -46.249 16.629 1.00 0.00 H new ATOM 3566 N ASP A 216 -5.542 -46.112 9.876 1.00 0.00 N ATOM 3567 CA ASP A 216 -6.928 -45.814 10.223 1.00 0.00 C ATOM 3568 C ASP A 216 -7.888 -46.838 9.624 1.00 0.00 C ATOM 3569 O ASP A 216 -8.756 -47.342 10.343 1.00 0.00 O ATOM 3570 CB ASP A 216 -7.297 -44.408 9.744 1.00 0.00 C ATOM 3571 CG ASP A 216 -8.797 -44.153 9.935 1.00 0.00 C ATOM 3572 OD1 ASP A 216 -9.199 -43.791 11.064 1.00 0.00 O ATOM 3573 OD2 ASP A 216 -9.551 -44.292 8.946 1.00 0.00 O ATOM 0 H ASP A 216 -5.092 -45.378 9.329 1.00 0.00 H new ATOM 0 HA ASP A 216 -7.019 -45.864 11.308 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -6.722 -43.666 10.298 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.034 -44.295 8.692 1.00 0.00 H new ATOM 3578 N LEU A 217 -7.705 -47.203 8.350 1.00 0.00 N ATOM 3579 CA LEU A 217 -8.479 -48.270 7.720 1.00 0.00 C ATOM 3580 C LEU A 217 -8.284 -49.572 8.489 1.00 0.00 C ATOM 3581 O LEU A 217 -9.259 -50.258 8.777 1.00 0.00 O ATOM 3582 CB LEU A 217 -8.061 -48.471 6.251 1.00 0.00 C ATOM 3583 CG LEU A 217 -8.741 -47.498 5.275 1.00 0.00 C ATOM 3584 CD1 LEU A 217 -8.032 -47.536 3.921 1.00 0.00 C ATOM 3585 CD2 LEU A 217 -10.222 -47.841 5.051 1.00 0.00 C ATOM 0 H LEU A 217 -7.019 -46.768 7.733 1.00 0.00 H new ATOM 0 HA LEU A 217 -9.530 -47.982 7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.980 -48.355 6.171 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.295 -49.493 5.953 1.00 0.00 H new ATOM 0 HG LEU A 217 -8.676 -46.506 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -8.520 -46.844 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -6.989 -47.246 4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -8.081 -48.546 3.513 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -10.660 -47.126 4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -10.304 -48.847 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -10.754 -47.794 6.001 1.00 0.00 H new ATOM 3597 N SER A 218 -7.047 -49.904 8.846 1.00 0.00 N ATOM 3598 CA SER A 218 -6.724 -51.149 9.519 1.00 0.00 C ATOM 3599 C SER A 218 -7.384 -51.228 10.900 1.00 0.00 C ATOM 3600 O SER A 218 -8.020 -52.233 11.220 1.00 0.00 O ATOM 3601 CB SER A 218 -5.208 -51.273 9.630 1.00 0.00 C ATOM 3602 OG SER A 218 -4.584 -51.187 8.364 1.00 0.00 O ATOM 0 H SER A 218 -6.237 -49.309 8.673 1.00 0.00 H new ATOM 0 HA SER A 218 -7.115 -51.981 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.825 -50.486 10.279 1.00 0.00 H new ATOM 0 HB3 SER A 218 -4.954 -52.224 10.098 1.00 0.00 H new ATOM 0 HG SER A 218 -4.355 -50.253 8.175 1.00 0.00 H new ATOM 3608 N ILE A 219 -7.284 -50.168 11.706 1.00 0.00 N ATOM 3609 CA ILE A 219 -7.914 -50.103 13.021 1.00 0.00 C ATOM 3610 C ILE A 219 -9.433 -50.189 12.845 1.00 0.00 C ATOM 3611 O ILE A 219 -10.086 -50.954 13.553 1.00 0.00 O ATOM 3612 CB ILE A 219 -7.454 -48.824 13.766 1.00 0.00 C ATOM 3613 CG1 ILE A 219 -5.949 -48.859 14.128 1.00 0.00 C ATOM 3614 CG2 ILE A 219 -8.284 -48.554 15.036 1.00 0.00 C ATOM 3615 CD1 ILE A 219 -5.522 -49.918 15.157 1.00 0.00 C ATOM 0 H ILE A 219 -6.760 -49.328 11.461 1.00 0.00 H new ATOM 0 HA ILE A 219 -7.608 -50.944 13.643 1.00 0.00 H new ATOM 0 HB ILE A 219 -7.620 -48.007 13.064 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.380 -49.022 13.213 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -5.665 -47.878 14.509 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -7.922 -47.647 15.521 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -9.332 -48.427 14.765 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -8.185 -49.396 15.721 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -4.448 -49.846 15.329 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.052 -49.749 16.094 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.763 -50.911 14.778 1.00 0.00 H new ATOM 3627 N SER A 220 -10.000 -49.462 11.880 1.00 0.00 N ATOM 3628 CA SER A 220 -11.438 -49.468 11.655 1.00 0.00 C ATOM 3629 C SER A 220 -11.932 -50.832 11.156 1.00 0.00 C ATOM 3630 O SER A 220 -13.067 -51.206 11.443 1.00 0.00 O ATOM 3631 CB SER A 220 -11.821 -48.348 10.684 1.00 0.00 C ATOM 3632 OG SER A 220 -11.321 -47.101 11.125 1.00 0.00 O ATOM 0 H SER A 220 -9.478 -48.861 11.242 1.00 0.00 H new ATOM 0 HA SER A 220 -11.931 -49.286 12.610 1.00 0.00 H new ATOM 0 HB2 SER A 220 -11.427 -48.571 9.692 1.00 0.00 H new ATOM 0 HB3 SER A 220 -12.906 -48.297 10.592 1.00 0.00 H new ATOM 0 HG SER A 220 -10.346 -47.085 11.024 1.00 0.00 H new ATOM 3638 N ALA A 221 -11.095 -51.595 10.447 1.00 0.00 N ATOM 3639 CA ALA A 221 -11.413 -52.944 10.011 1.00 0.00 C ATOM 3640 C ALA A 221 -11.419 -53.904 11.203 1.00 0.00 C ATOM 3641 O ALA A 221 -12.368 -54.674 11.362 1.00 0.00 O ATOM 3642 CB ALA A 221 -10.411 -53.380 8.935 1.00 0.00 C ATOM 0 H ALA A 221 -10.167 -51.283 10.160 1.00 0.00 H new ATOM 0 HA ALA A 221 -12.413 -52.963 9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -10.648 -54.392 8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -10.470 -52.699 8.086 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -9.402 -53.359 9.347 1.00 0.00 H new ATOM 3648 N LEU A 222 -10.396 -53.836 12.065 1.00 0.00 N ATOM 3649 CA LEU A 222 -10.314 -54.659 13.273 1.00 0.00 C ATOM 3650 C LEU A 222 -11.524 -54.391 14.167 1.00 0.00 C ATOM 3651 O LEU A 222 -12.250 -55.322 14.525 1.00 0.00 O ATOM 3652 CB LEU A 222 -9.017 -54.366 14.059 1.00 0.00 C ATOM 3653 CG LEU A 222 -7.716 -54.901 13.431 1.00 0.00 C ATOM 3654 CD1 LEU A 222 -6.517 -54.389 14.236 1.00 0.00 C ATOM 3655 CD2 LEU A 222 -7.674 -56.433 13.397 1.00 0.00 C ATOM 0 H LEU A 222 -9.602 -53.207 11.942 1.00 0.00 H new ATOM 0 HA LEU A 222 -10.305 -55.706 12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.923 -53.287 14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.117 -54.790 15.058 1.00 0.00 H new ATOM 0 HG LEU A 222 -7.677 -54.542 12.403 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -5.595 -54.766 13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -6.508 -53.299 14.221 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -6.595 -54.737 15.266 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -6.738 -56.761 12.946 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -7.743 -56.822 14.413 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -8.512 -56.807 12.808 1.00 0.00 H new ATOM 3667 N LEU A 223 -11.752 -53.118 14.501 1.00 0.00 N ATOM 3668 CA LEU A 223 -12.739 -52.701 15.494 1.00 0.00 C ATOM 3669 C LEU A 223 -14.149 -52.573 14.908 1.00 0.00 C ATOM 3670 O LEU A 223 -15.091 -52.348 15.667 1.00 0.00 O ATOM 3671 CB LEU A 223 -12.314 -51.364 16.135 1.00 0.00 C ATOM 3672 CG LEU A 223 -10.957 -51.370 16.866 1.00 0.00 C ATOM 3673 CD1 LEU A 223 -10.719 -50.010 17.529 1.00 0.00 C ATOM 3674 CD2 LEU A 223 -10.877 -52.465 17.933 1.00 0.00 C ATOM 0 H LEU A 223 -11.247 -52.338 14.081 1.00 0.00 H new ATOM 0 HA LEU A 223 -12.775 -53.482 16.253 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -12.281 -50.603 15.355 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -13.085 -51.061 16.843 1.00 0.00 H new ATOM 0 HG LEU A 223 -10.190 -51.571 16.118 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -9.759 -50.020 18.044 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -10.715 -49.230 16.768 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -11.514 -49.811 18.247 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -9.902 -52.428 18.420 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -11.659 -52.307 18.675 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -11.012 -53.440 17.465 1.00 0.00 H new ATOM 3686 N GLY A 224 -14.314 -52.694 13.586 1.00 0.00 N ATOM 3687 CA GLY A 224 -15.610 -52.623 12.930 1.00 0.00 C ATOM 3688 C GLY A 224 -16.521 -53.709 13.484 1.00 0.00 C ATOM 3689 O GLY A 224 -16.161 -54.889 13.459 1.00 0.00 O ATOM 0 H GLY A 224 -13.539 -52.845 12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -16.057 -51.642 13.090 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -15.492 -52.747 11.854 1.00 0.00 H new ATOM 3693 N ASP A 225 -17.718 -53.323 13.928 1.00 0.00 N ATOM 3694 CA ASP A 225 -18.787 -54.252 14.300 1.00 0.00 C ATOM 3695 C ASP A 225 -19.382 -54.921 13.057 1.00 0.00 C ATOM 3696 O ASP A 225 -20.119 -55.902 13.158 1.00 0.00 O ATOM 3697 CB ASP A 225 -19.880 -53.486 15.058 1.00 0.00 C ATOM 3698 CG ASP A 225 -20.953 -54.428 15.627 1.00 0.00 C ATOM 3699 OD1 ASP A 225 -20.677 -55.093 16.651 1.00 0.00 O ATOM 3700 OD2 ASP A 225 -22.087 -54.448 15.097 1.00 0.00 O ATOM 0 H ASP A 225 -17.976 -52.343 14.041 1.00 0.00 H new ATOM 0 HA ASP A 225 -18.373 -55.031 14.939 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -19.428 -52.918 15.871 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -20.349 -52.765 14.388 1.00 0.00 H new ATOM 3705 N LYS A 226 -19.040 -54.400 11.871 1.00 0.00 N ATOM 3706 CA LYS A 226 -19.615 -54.756 10.580 1.00 0.00 C ATOM 3707 C LYS A 226 -18.549 -55.166 9.554 1.00 0.00 C ATOM 3708 O LYS A 226 -18.902 -55.227 8.380 1.00 0.00 O ATOM 3709 CB LYS A 226 -20.487 -53.573 10.084 1.00 0.00 C ATOM 3710 CG LYS A 226 -21.996 -53.854 10.029 1.00 0.00 C ATOM 3711 CD LYS A 226 -22.665 -53.978 11.408 1.00 0.00 C ATOM 3712 CE LYS A 226 -22.961 -55.436 11.788 1.00 0.00 C ATOM 3713 NZ LYS A 226 -23.652 -55.522 13.094 1.00 0.00 N ATOM 0 H LYS A 226 -18.318 -53.684 11.789 1.00 0.00 H new ATOM 0 HA LYS A 226 -20.243 -55.638 10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -20.316 -52.717 10.737 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.150 -53.286 9.088 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -22.483 -53.054 9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.162 -54.776 9.473 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.018 -53.533 12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -23.595 -53.409 11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.578 -55.897 11.017 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -22.029 -56.000 11.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -24.003 -56.490 13.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.987 -55.278 13.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -24.452 -54.858 13.108 1.00 0.00 H new ATOM 3727 N ILE A 227 -17.284 -55.432 9.914 1.00 0.00 N ATOM 3728 CA ILE A 227 -16.261 -55.894 8.958 1.00 0.00 C ATOM 3729 C ILE A 227 -15.731 -57.252 9.415 1.00 0.00 C ATOM 3730 O ILE A 227 -15.301 -57.391 10.564 1.00 0.00 O ATOM 3731 CB ILE A 227 -15.143 -54.868 8.778 1.00 0.00 C ATOM 3732 CG1 ILE A 227 -15.759 -53.642 8.080 1.00 0.00 C ATOM 3733 CG2 ILE A 227 -13.989 -55.393 7.899 1.00 0.00 C ATOM 3734 CD1 ILE A 227 -14.997 -52.410 8.486 1.00 0.00 C ATOM 0 H ILE A 227 -16.941 -55.334 10.870 1.00 0.00 H new ATOM 0 HA ILE A 227 -16.717 -56.008 7.975 1.00 0.00 H new ATOM 0 HB ILE A 227 -14.727 -54.635 9.758 1.00 0.00 H new ATOM 0 HG12 ILE A 227 -15.722 -53.767 6.998 1.00 0.00 H new ATOM 0 HG13 ILE A 227 -16.809 -53.542 8.354 1.00 0.00 H new ATOM 0 HG21 ILE A 227 -13.223 -54.623 7.805 1.00 0.00 H new ATOM 0 HG22 ILE A 227 -13.556 -56.281 8.359 1.00 0.00 H new ATOM 0 HG23 ILE A 227 -14.371 -55.647 6.910 1.00 0.00 H new ATOM 0 HD11 ILE A 227 -15.428 -51.537 7.995 1.00 0.00 H new ATOM 0 HD12 ILE A 227 -15.057 -52.285 9.567 1.00 0.00 H new ATOM 0 HD13 ILE A 227 -13.953 -52.514 8.190 1.00 0.00 H new ATOM 3746 N TYR A 228 -15.731 -58.227 8.503 1.00 0.00 N ATOM 3747 CA TYR A 228 -15.391 -59.628 8.735 1.00 0.00 C ATOM 3748 C TYR A 228 -14.670 -60.208 7.503 1.00 0.00 C ATOM 3749 O TYR A 228 -14.802 -61.393 7.193 1.00 0.00 O ATOM 3750 CB TYR A 228 -16.670 -60.413 9.087 1.00 0.00 C ATOM 3751 CG TYR A 228 -17.361 -59.918 10.345 1.00 0.00 C ATOM 3752 CD1 TYR A 228 -16.991 -60.424 11.606 1.00 0.00 C ATOM 3753 CD2 TYR A 228 -18.336 -58.906 10.257 1.00 0.00 C ATOM 3754 CE1 TYR A 228 -17.565 -59.901 12.776 1.00 0.00 C ATOM 3755 CE2 TYR A 228 -18.881 -58.355 11.428 1.00 0.00 C ATOM 3756 CZ TYR A 228 -18.489 -58.838 12.694 1.00 0.00 C ATOM 3757 OH TYR A 228 -18.981 -58.283 13.833 1.00 0.00 O ATOM 0 H TYR A 228 -15.982 -58.048 7.531 1.00 0.00 H new ATOM 0 HA TYR A 228 -14.705 -59.713 9.578 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -17.367 -60.350 8.251 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -16.417 -61.466 9.212 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.262 -61.218 11.674 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -18.664 -58.554 9.290 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -17.299 -60.312 13.739 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -19.605 -57.556 11.359 1.00 0.00 H new ATOM 0 HH TYR A 228 -19.321 -57.385 13.639 1.00 0.00 H new ATOM 3767 N ASN A 229 -13.923 -59.376 6.770 1.00 0.00 N ATOM 3768 CA ASN A 229 -13.075 -59.763 5.646 1.00 0.00 C ATOM 3769 C ASN A 229 -12.012 -58.677 5.479 1.00 0.00 C ATOM 3770 O ASN A 229 -12.368 -57.497 5.467 1.00 0.00 O ATOM 3771 CB ASN A 229 -13.909 -59.847 4.356 1.00 0.00 C ATOM 3772 CG ASN A 229 -13.038 -59.971 3.109 1.00 0.00 C ATOM 3773 OD1 ASN A 229 -11.999 -60.627 3.117 1.00 0.00 O ATOM 3774 ND2 ASN A 229 -13.418 -59.315 2.028 1.00 0.00 N ATOM 0 H ASN A 229 -13.894 -58.373 6.954 1.00 0.00 H new ATOM 0 HA ASN A 229 -12.623 -60.737 5.834 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -14.579 -60.705 4.415 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -14.535 -58.958 4.272 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -12.846 -59.348 1.184 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -14.283 -58.775 2.037 1.00 0.00 H new ATOM 3781 N PHE A 230 -10.741 -59.057 5.302 1.00 0.00 N ATOM 3782 CA PHE A 230 -9.637 -58.129 5.042 1.00 0.00 C ATOM 3783 C PHE A 230 -8.859 -58.513 3.773 1.00 0.00 C ATOM 3784 O PHE A 230 -7.810 -57.925 3.519 1.00 0.00 O ATOM 3785 CB PHE A 230 -8.661 -58.065 6.236 1.00 0.00 C ATOM 3786 CG PHE A 230 -9.214 -57.887 7.641 1.00 0.00 C ATOM 3787 CD1 PHE A 230 -10.305 -57.041 7.916 1.00 0.00 C ATOM 3788 CD2 PHE A 230 -8.568 -58.541 8.708 1.00 0.00 C ATOM 3789 CE1 PHE A 230 -10.773 -56.900 9.236 1.00 0.00 C ATOM 3790 CE2 PHE A 230 -9.013 -58.364 10.028 1.00 0.00 C ATOM 3791 CZ PHE A 230 -10.128 -57.557 10.294 1.00 0.00 C ATOM 0 H PHE A 230 -10.447 -60.033 5.336 1.00 0.00 H new ATOM 0 HA PHE A 230 -10.086 -57.147 4.896 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -8.074 -58.984 6.229 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.969 -57.243 6.050 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -10.783 -56.500 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -7.723 -59.184 8.509 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -11.635 -56.281 9.436 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -8.495 -58.851 10.841 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.488 -57.442 11.306 1.00 0.00 H new ATOM 3801 N GLY A 231 -9.313 -59.490 2.977 1.00 0.00 N ATOM 3802 CA GLY A 231 -8.554 -59.998 1.836 1.00 0.00 C ATOM 3803 C GLY A 231 -8.233 -58.891 0.831 1.00 0.00 C ATOM 3804 O GLY A 231 -7.079 -58.723 0.434 1.00 0.00 O ATOM 0 H GLY A 231 -10.215 -59.947 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -7.627 -60.450 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -9.124 -60.784 1.341 1.00 0.00 H new ATOM 3808 N GLU A 232 -9.241 -58.097 0.461 1.00 0.00 N ATOM 3809 CA GLU A 232 -9.089 -56.961 -0.439 1.00 0.00 C ATOM 3810 C GLU A 232 -8.232 -55.872 0.211 1.00 0.00 C ATOM 3811 O GLU A 232 -7.348 -55.322 -0.444 1.00 0.00 O ATOM 3812 CB GLU A 232 -10.473 -56.401 -0.812 1.00 0.00 C ATOM 3813 CG GLU A 232 -11.224 -57.245 -1.854 1.00 0.00 C ATOM 3814 CD GLU A 232 -11.534 -58.693 -1.422 1.00 0.00 C ATOM 3815 OE1 GLU A 232 -11.899 -58.921 -0.247 1.00 0.00 O ATOM 3816 OE2 GLU A 232 -11.433 -59.611 -2.269 1.00 0.00 O ATOM 0 H GLU A 232 -10.199 -58.231 0.786 1.00 0.00 H new ATOM 0 HA GLU A 232 -8.586 -57.296 -1.346 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -11.081 -56.329 0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -10.353 -55.388 -1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -12.162 -56.746 -2.096 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.633 -57.274 -2.770 1.00 0.00 H new ATOM 3823 N LEU A 233 -8.451 -55.592 1.502 1.00 0.00 N ATOM 3824 CA LEU A 233 -7.693 -54.594 2.261 1.00 0.00 C ATOM 3825 C LEU A 233 -6.199 -54.914 2.213 1.00 0.00 C ATOM 3826 O LEU A 233 -5.400 -54.043 1.878 1.00 0.00 O ATOM 3827 CB LEU A 233 -8.223 -54.518 3.706 1.00 0.00 C ATOM 3828 CG LEU A 233 -7.413 -53.611 4.654 1.00 0.00 C ATOM 3829 CD1 LEU A 233 -7.352 -52.153 4.182 1.00 0.00 C ATOM 3830 CD2 LEU A 233 -8.027 -53.663 6.058 1.00 0.00 C ATOM 0 H LEU A 233 -9.170 -56.060 2.054 1.00 0.00 H new ATOM 0 HA LEU A 233 -7.828 -53.612 1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 233 -9.253 -54.162 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 233 -8.244 -55.525 4.122 1.00 0.00 H new ATOM 0 HG LEU A 233 -6.391 -53.990 4.662 1.00 0.00 H new ATOM 0 HD11 LEU A 233 -6.768 -51.565 4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 233 -6.882 -52.108 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 233 -8.362 -51.748 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -7.455 -53.022 6.729 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -9.059 -53.316 6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -8.004 -54.688 6.428 1.00 0.00 H new ATOM 3842 N LEU A 234 -5.819 -56.170 2.454 1.00 0.00 N ATOM 3843 CA LEU A 234 -4.438 -56.651 2.397 1.00 0.00 C ATOM 3844 C LEU A 234 -3.828 -56.561 0.985 1.00 0.00 C ATOM 3845 O LEU A 234 -2.643 -56.854 0.823 1.00 0.00 O ATOM 3846 CB LEU A 234 -4.373 -58.099 2.925 1.00 0.00 C ATOM 3847 CG LEU A 234 -4.581 -58.239 4.447 1.00 0.00 C ATOM 3848 CD1 LEU A 234 -4.752 -59.716 4.812 1.00 0.00 C ATOM 3849 CD2 LEU A 234 -3.404 -57.671 5.246 1.00 0.00 C ATOM 0 H LEU A 234 -6.484 -56.903 2.702 1.00 0.00 H new ATOM 0 HA LEU A 234 -3.839 -55.997 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -5.130 -58.693 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.404 -58.524 2.664 1.00 0.00 H new ATOM 0 HG LEU A 234 -5.475 -57.671 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -4.899 -59.810 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -5.619 -60.122 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.860 -60.269 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -3.596 -57.792 6.312 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.492 -58.204 4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.286 -56.612 5.017 1.00 0.00 H new ATOM 3861 N HIS A 235 -4.596 -56.152 -0.029 1.00 0.00 N ATOM 3862 CA HIS A 235 -4.171 -56.024 -1.418 1.00 0.00 C ATOM 3863 C HIS A 235 -4.387 -54.591 -1.946 1.00 0.00 C ATOM 3864 O HIS A 235 -4.098 -54.320 -3.114 1.00 0.00 O ATOM 3865 CB HIS A 235 -4.925 -57.080 -2.247 1.00 0.00 C ATOM 3866 CG HIS A 235 -4.351 -57.321 -3.622 1.00 0.00 C ATOM 3867 ND1 HIS A 235 -3.189 -58.002 -3.916 1.00 0.00 N ATOM 3868 CD2 HIS A 235 -4.895 -56.921 -4.815 1.00 0.00 C ATOM 3869 CE1 HIS A 235 -3.035 -58.009 -5.252 1.00 0.00 C ATOM 3870 NE2 HIS A 235 -4.055 -57.359 -5.848 1.00 0.00 N ATOM 0 H HIS A 235 -5.573 -55.891 0.106 1.00 0.00 H new ATOM 0 HA HIS A 235 -3.099 -56.205 -1.502 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -4.927 -58.021 -1.698 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -5.964 -56.769 -2.350 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -5.812 -56.364 -4.938 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -2.210 -58.471 -5.774 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -4.188 -57.215 -6.849 1.00 0.00 H new ATOM 3878 N HIS A 236 -4.873 -53.657 -1.115 1.00 0.00 N ATOM 3879 CA HIS A 236 -4.993 -52.251 -1.496 1.00 0.00 C ATOM 3880 C HIS A 236 -3.607 -51.665 -1.816 1.00 0.00 C ATOM 3881 O HIS A 236 -2.641 -51.997 -1.123 1.00 0.00 O ATOM 3882 CB HIS A 236 -5.592 -51.425 -0.348 1.00 0.00 C ATOM 3883 CG HIS A 236 -7.065 -51.567 -0.068 1.00 0.00 C ATOM 3884 ND1 HIS A 236 -7.731 -50.884 0.923 1.00 0.00 N ATOM 3885 CD2 HIS A 236 -8.000 -52.303 -0.748 1.00 0.00 C ATOM 3886 CE1 HIS A 236 -9.030 -51.202 0.847 1.00 0.00 C ATOM 3887 NE2 HIS A 236 -9.252 -52.069 -0.159 1.00 0.00 N ATOM 0 H HIS A 236 -5.191 -53.858 -0.167 1.00 0.00 H new ATOM 0 HA HIS A 236 -5.641 -52.204 -2.371 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -5.053 -51.681 0.564 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -5.391 -50.373 -0.553 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -7.807 -52.950 -1.591 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -9.795 -50.815 1.504 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -10.147 -52.473 -0.436 1.00 0.00 H new ATOM 3895 N PRO A 237 -3.501 -50.710 -2.761 1.00 0.00 N ATOM 3896 CA PRO A 237 -2.266 -49.968 -2.986 1.00 0.00 C ATOM 3897 C PRO A 237 -1.928 -49.071 -1.793 1.00 0.00 C ATOM 3898 O PRO A 237 -0.754 -48.927 -1.480 1.00 0.00 O ATOM 3899 CB PRO A 237 -2.491 -49.170 -4.274 1.00 0.00 C ATOM 3900 CG PRO A 237 -4.006 -48.981 -4.323 1.00 0.00 C ATOM 3901 CD PRO A 237 -4.547 -50.250 -3.665 1.00 0.00 C ATOM 0 HA PRO A 237 -1.408 -50.632 -3.089 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -1.969 -48.214 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.126 -49.709 -5.148 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -4.316 -48.086 -3.784 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.364 -48.876 -5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -5.470 -50.045 -3.122 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -4.779 -51.009 -4.412 1.00 0.00 H new ATOM 3909 N ILE A 238 -2.910 -48.508 -1.078 1.00 0.00 N ATOM 3910 CA ILE A 238 -2.634 -47.617 0.055 1.00 0.00 C ATOM 3911 C ILE A 238 -1.775 -48.343 1.114 1.00 0.00 C ATOM 3912 O ILE A 238 -0.863 -47.762 1.704 1.00 0.00 O ATOM 3913 CB ILE A 238 -3.975 -47.018 0.561 1.00 0.00 C ATOM 3914 CG1 ILE A 238 -3.841 -45.556 1.042 1.00 0.00 C ATOM 3915 CG2 ILE A 238 -4.739 -47.915 1.557 1.00 0.00 C ATOM 3916 CD1 ILE A 238 -3.096 -45.318 2.353 1.00 0.00 C ATOM 0 H ILE A 238 -3.902 -48.654 -1.264 1.00 0.00 H new ATOM 0 HA ILE A 238 -2.023 -46.764 -0.240 1.00 0.00 H new ATOM 0 HB ILE A 238 -4.612 -46.989 -0.323 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -3.338 -44.988 0.260 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -4.844 -45.140 1.143 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -5.662 -47.420 1.858 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -4.976 -48.867 1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -4.119 -48.093 2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -3.076 -44.250 2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -3.604 -45.844 3.161 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -2.075 -45.689 2.264 1.00 0.00 H new ATOM 3928 N MET A 239 -1.994 -49.650 1.287 1.00 0.00 N ATOM 3929 CA MET A 239 -1.292 -50.477 2.259 1.00 0.00 C ATOM 3930 C MET A 239 0.159 -50.772 1.856 1.00 0.00 C ATOM 3931 O MET A 239 0.919 -51.235 2.711 1.00 0.00 O ATOM 3932 CB MET A 239 -2.072 -51.783 2.485 1.00 0.00 C ATOM 3933 CG MET A 239 -3.476 -51.541 3.061 1.00 0.00 C ATOM 3934 SD MET A 239 -3.534 -51.015 4.791 1.00 0.00 S ATOM 3935 CE MET A 239 -3.552 -52.649 5.580 1.00 0.00 C ATOM 0 H MET A 239 -2.681 -50.169 0.740 1.00 0.00 H new ATOM 0 HA MET A 239 -1.240 -49.913 3.191 1.00 0.00 H new ATOM 0 HB2 MET A 239 -2.159 -52.318 1.539 1.00 0.00 H new ATOM 0 HB3 MET A 239 -1.510 -52.424 3.164 1.00 0.00 H new ATOM 0 HG2 MET A 239 -3.972 -50.784 2.453 1.00 0.00 H new ATOM 0 HG3 MET A 239 -4.053 -52.460 2.960 1.00 0.00 H new ATOM 0 HE1 MET A 239 -3.200 -52.561 6.608 1.00 0.00 H new ATOM 0 HE2 MET A 239 -4.568 -53.043 5.577 1.00 0.00 H new ATOM 0 HE3 MET A 239 -2.898 -53.326 5.030 1.00 0.00 H new ATOM 3945 N GLU A 240 0.610 -50.483 0.622 1.00 0.00 N ATOM 3946 CA GLU A 240 2.024 -50.703 0.298 1.00 0.00 C ATOM 3947 C GLU A 240 2.919 -49.761 1.106 1.00 0.00 C ATOM 3948 O GLU A 240 4.120 -49.999 1.240 1.00 0.00 O ATOM 3949 CB GLU A 240 2.358 -50.657 -1.205 1.00 0.00 C ATOM 3950 CG GLU A 240 2.494 -49.281 -1.878 1.00 0.00 C ATOM 3951 CD GLU A 240 3.115 -49.408 -3.282 1.00 0.00 C ATOM 3952 OE1 GLU A 240 2.385 -49.686 -4.261 1.00 0.00 O ATOM 3953 OE2 GLU A 240 4.344 -49.213 -3.428 1.00 0.00 O ATOM 0 H GLU A 240 0.040 -50.111 -0.138 1.00 0.00 H new ATOM 0 HA GLU A 240 2.233 -51.732 0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 240 3.294 -51.195 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 240 1.584 -51.212 -1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 240 1.513 -48.811 -1.952 1.00 0.00 H new ATOM 0 HG3 GLU A 240 3.114 -48.631 -1.261 1.00 0.00 H new ATOM 3960 N THR A 241 2.340 -48.695 1.665 1.00 0.00 N ATOM 3961 CA THR A 241 3.075 -47.713 2.424 1.00 0.00 C ATOM 3962 C THR A 241 3.480 -48.239 3.812 1.00 0.00 C ATOM 3963 O THR A 241 4.364 -47.647 4.429 1.00 0.00 O ATOM 3964 CB THR A 241 2.251 -46.413 2.499 1.00 0.00 C ATOM 3965 OG1 THR A 241 1.044 -46.586 3.218 1.00 0.00 O ATOM 3966 CG2 THR A 241 1.919 -45.866 1.103 1.00 0.00 C ATOM 0 H THR A 241 1.341 -48.499 1.596 1.00 0.00 H new ATOM 0 HA THR A 241 4.014 -47.498 1.914 1.00 0.00 H new ATOM 0 HB THR A 241 2.879 -45.696 3.028 1.00 0.00 H new ATOM 0 HG1 THR A 241 0.358 -46.953 2.622 1.00 0.00 H new ATOM 0 HG21 THR A 241 1.337 -44.949 1.200 1.00 0.00 H new ATOM 0 HG22 THR A 241 2.844 -45.654 0.566 1.00 0.00 H new ATOM 0 HG23 THR A 241 1.340 -46.606 0.550 1.00 0.00 H new ATOM 3974 N ILE A 242 2.884 -49.332 4.317 1.00 0.00 N ATOM 3975 CA ILE A 242 3.069 -49.770 5.705 1.00 0.00 C ATOM 3976 C ILE A 242 3.746 -51.136 5.802 1.00 0.00 C ATOM 3977 O ILE A 242 4.317 -51.461 6.843 1.00 0.00 O ATOM 3978 CB ILE A 242 1.732 -49.777 6.477 1.00 0.00 C ATOM 3979 CG1 ILE A 242 0.656 -50.681 5.841 1.00 0.00 C ATOM 3980 CG2 ILE A 242 1.210 -48.343 6.685 1.00 0.00 C ATOM 3981 CD1 ILE A 242 -0.388 -51.155 6.854 1.00 0.00 C ATOM 0 H ILE A 242 2.263 -49.933 3.775 1.00 0.00 H new ATOM 0 HA ILE A 242 3.735 -49.042 6.169 1.00 0.00 H new ATOM 0 HB ILE A 242 1.946 -50.215 7.452 1.00 0.00 H new ATOM 0 HG12 ILE A 242 0.158 -50.137 5.039 1.00 0.00 H new ATOM 0 HG13 ILE A 242 1.137 -51.548 5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 242 0.267 -48.375 7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 242 1.940 -47.769 7.255 1.00 0.00 H new ATOM 0 HG23 ILE A 242 1.052 -47.869 5.716 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -1.121 -51.787 6.353 1.00 0.00 H new ATOM 0 HD12 ILE A 242 0.103 -51.724 7.643 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -0.891 -50.291 7.289 1.00 0.00 H new ATOM 3993 N VAL A 243 3.696 -51.943 4.743 1.00 0.00 N ATOM 3994 CA VAL A 243 4.352 -53.238 4.741 1.00 0.00 C ATOM 3995 C VAL A 243 5.863 -53.033 4.895 1.00 0.00 C ATOM 3996 O VAL A 243 6.445 -52.125 4.296 1.00 0.00 O ATOM 3997 CB VAL A 243 3.949 -54.051 3.497 1.00 0.00 C ATOM 3998 CG1 VAL A 243 2.467 -54.438 3.591 1.00 0.00 C ATOM 3999 CG2 VAL A 243 4.205 -53.338 2.165 1.00 0.00 C ATOM 0 H VAL A 243 3.206 -51.717 3.877 1.00 0.00 H new ATOM 0 HA VAL A 243 4.024 -53.837 5.591 1.00 0.00 H new ATOM 0 HB VAL A 243 4.589 -54.934 3.497 1.00 0.00 H new ATOM 0 HG11 VAL A 243 2.185 -55.013 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.304 -55.040 4.485 1.00 0.00 H new ATOM 0 HG13 VAL A 243 1.858 -53.536 3.646 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.893 -53.981 1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 243 3.637 -52.408 2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 243 5.268 -53.117 2.069 1.00 0.00 H new ATOM 4009 N ASN A 244 6.485 -53.875 5.722 1.00 0.00 N ATOM 4010 CA ASN A 244 7.881 -53.817 6.160 1.00 0.00 C ATOM 4011 C ASN A 244 8.294 -52.497 6.838 1.00 0.00 C ATOM 4012 O ASN A 244 9.476 -52.336 7.146 1.00 0.00 O ATOM 4013 CB ASN A 244 8.844 -54.210 5.018 1.00 0.00 C ATOM 4014 CG ASN A 244 8.637 -55.642 4.539 1.00 0.00 C ATOM 4015 OD1 ASN A 244 8.811 -56.593 5.296 1.00 0.00 O ATOM 4016 ND2 ASN A 244 8.258 -55.835 3.286 1.00 0.00 N ATOM 0 H ASN A 244 5.993 -54.669 6.131 1.00 0.00 H new ATOM 0 HA ASN A 244 7.963 -54.562 6.952 1.00 0.00 H new ATOM 0 HB2 ASN A 244 8.704 -53.527 4.180 1.00 0.00 H new ATOM 0 HB3 ASN A 244 9.873 -54.090 5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 244 8.107 -56.782 2.939 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.117 -55.037 2.667 1.00 0.00 H new ATOM 4023 N ASP A 245 7.379 -51.558 7.110 1.00 0.00 N ATOM 4024 CA ASP A 245 7.683 -50.391 7.941 1.00 0.00 C ATOM 4025 C ASP A 245 7.514 -50.819 9.394 1.00 0.00 C ATOM 4026 O ASP A 245 6.414 -51.199 9.799 1.00 0.00 O ATOM 4027 CB ASP A 245 6.768 -49.199 7.619 1.00 0.00 C ATOM 4028 CG ASP A 245 7.207 -47.950 8.403 1.00 0.00 C ATOM 4029 OD1 ASP A 245 7.217 -47.984 9.653 1.00 0.00 O ATOM 4030 OD2 ASP A 245 7.535 -46.927 7.759 1.00 0.00 O ATOM 0 H ASP A 245 6.420 -51.586 6.764 1.00 0.00 H new ATOM 0 HA ASP A 245 8.701 -50.055 7.745 1.00 0.00 H new ATOM 0 HB2 ASP A 245 6.796 -48.991 6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 245 5.737 -49.448 7.869 1.00 0.00 H new ATOM 4035 N SER A 246 8.587 -50.788 10.182 1.00 0.00 N ATOM 4036 CA SER A 246 8.607 -51.300 11.547 1.00 0.00 C ATOM 4037 C SER A 246 7.533 -50.681 12.459 1.00 0.00 C ATOM 4038 O SER A 246 7.130 -51.316 13.436 1.00 0.00 O ATOM 4039 CB SER A 246 10.007 -51.072 12.133 1.00 0.00 C ATOM 4040 OG SER A 246 11.018 -51.466 11.212 1.00 0.00 O ATOM 0 H SER A 246 9.481 -50.399 9.883 1.00 0.00 H new ATOM 0 HA SER A 246 8.371 -52.363 11.502 1.00 0.00 H new ATOM 0 HB2 SER A 246 10.132 -50.019 12.386 1.00 0.00 H new ATOM 0 HB3 SER A 246 10.114 -51.637 13.059 1.00 0.00 H new ATOM 0 HG SER A 246 11.901 -51.309 11.608 1.00 0.00 H new ATOM 4046 N ASN A 247 7.048 -49.468 12.161 1.00 0.00 N ATOM 4047 CA ASN A 247 6.039 -48.795 12.975 1.00 0.00 C ATOM 4048 C ASN A 247 4.621 -49.310 12.699 1.00 0.00 C ATOM 4049 O ASN A 247 3.732 -49.051 13.509 1.00 0.00 O ATOM 4050 CB ASN A 247 6.104 -47.278 12.744 1.00 0.00 C ATOM 4051 CG ASN A 247 5.194 -46.521 13.708 1.00 0.00 C ATOM 4052 OD1 ASN A 247 5.493 -46.404 14.894 1.00 0.00 O ATOM 4053 ND2 ASN A 247 4.086 -45.977 13.232 1.00 0.00 N ATOM 0 H ASN A 247 7.347 -48.930 11.348 1.00 0.00 H new ATOM 0 HA ASN A 247 6.264 -49.020 14.018 1.00 0.00 H new ATOM 0 HB2 ASN A 247 7.131 -46.935 12.868 1.00 0.00 H new ATOM 0 HB3 ASN A 247 5.814 -47.053 11.718 1.00 0.00 H new ATOM 0 HD21 ASN A 247 3.468 -45.453 13.852 1.00 0.00 H new ATOM 0 HD22 ASN A 247 3.850 -46.082 12.245 1.00 0.00 H new ATOM 4060 N TYR A 248 4.387 -50.043 11.600 1.00 0.00 N ATOM 4061 CA TYR A 248 3.036 -50.388 11.147 1.00 0.00 C ATOM 4062 C TYR A 248 2.888 -51.837 10.661 1.00 0.00 C ATOM 4063 O TYR A 248 1.775 -52.364 10.679 1.00 0.00 O ATOM 4064 CB TYR A 248 2.637 -49.450 9.998 1.00 0.00 C ATOM 4065 CG TYR A 248 2.570 -47.961 10.299 1.00 0.00 C ATOM 4066 CD1 TYR A 248 1.404 -47.409 10.862 1.00 0.00 C ATOM 4067 CD2 TYR A 248 3.630 -47.112 9.928 1.00 0.00 C ATOM 4068 CE1 TYR A 248 1.280 -46.017 11.021 1.00 0.00 C ATOM 4069 CE2 TYR A 248 3.519 -45.720 10.096 1.00 0.00 C ATOM 4070 CZ TYR A 248 2.328 -45.163 10.617 1.00 0.00 C ATOM 4071 OH TYR A 248 2.186 -43.813 10.741 1.00 0.00 O ATOM 0 H TYR A 248 5.128 -50.411 11.004 1.00 0.00 H new ATOM 0 HA TYR A 248 2.386 -50.276 12.015 1.00 0.00 H new ATOM 0 HB2 TYR A 248 3.345 -49.597 9.182 1.00 0.00 H new ATOM 0 HB3 TYR A 248 1.659 -49.764 9.632 1.00 0.00 H new ATOM 0 HD1 TYR A 248 0.599 -48.058 11.174 1.00 0.00 H new ATOM 0 HD2 TYR A 248 4.534 -47.532 9.512 1.00 0.00 H new ATOM 0 HE1 TYR A 248 0.382 -45.601 11.453 1.00 0.00 H new ATOM 0 HE2 TYR A 248 4.343 -45.076 9.827 1.00 0.00 H new ATOM 0 HH TYR A 248 2.998 -43.368 10.419 1.00 0.00 H new ATOM 4081 N ASP A 249 3.963 -52.503 10.229 1.00 0.00 N ATOM 4082 CA ASP A 249 3.897 -53.824 9.588 1.00 0.00 C ATOM 4083 C ASP A 249 3.312 -54.899 10.507 1.00 0.00 C ATOM 4084 O ASP A 249 2.646 -55.826 10.047 1.00 0.00 O ATOM 4085 CB ASP A 249 5.291 -54.252 9.128 1.00 0.00 C ATOM 4086 CG ASP A 249 5.246 -55.628 8.448 1.00 0.00 C ATOM 4087 OD1 ASP A 249 4.914 -55.681 7.243 1.00 0.00 O ATOM 4088 OD2 ASP A 249 5.596 -56.636 9.102 1.00 0.00 O ATOM 0 H ASP A 249 4.912 -52.139 10.314 1.00 0.00 H new ATOM 0 HA ASP A 249 3.229 -53.727 8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 249 5.692 -53.513 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 249 5.966 -54.287 9.983 1.00 0.00 H new ATOM 4093 N TRP A 250 3.494 -54.742 11.820 1.00 0.00 N ATOM 4094 CA TRP A 250 2.886 -55.598 12.833 1.00 0.00 C ATOM 4095 C TRP A 250 1.362 -55.662 12.676 1.00 0.00 C ATOM 4096 O TRP A 250 0.759 -56.701 12.940 1.00 0.00 O ATOM 4097 CB TRP A 250 3.260 -55.061 14.223 1.00 0.00 C ATOM 4098 CG TRP A 250 2.777 -53.667 14.504 1.00 0.00 C ATOM 4099 CD1 TRP A 250 3.492 -52.535 14.322 1.00 0.00 C ATOM 4100 CD2 TRP A 250 1.460 -53.228 14.970 1.00 0.00 C ATOM 4101 NE1 TRP A 250 2.706 -51.439 14.606 1.00 0.00 N ATOM 4102 CE2 TRP A 250 1.440 -51.803 14.998 1.00 0.00 C ATOM 4103 CE3 TRP A 250 0.272 -53.889 15.357 1.00 0.00 C ATOM 4104 CZ2 TRP A 250 0.300 -51.072 15.364 1.00 0.00 C ATOM 4105 CZ3 TRP A 250 -0.872 -53.168 15.748 1.00 0.00 C ATOM 4106 CH2 TRP A 250 -0.865 -51.763 15.740 1.00 0.00 C ATOM 0 H TRP A 250 4.078 -54.004 12.212 1.00 0.00 H new ATOM 0 HA TRP A 250 3.265 -56.613 12.710 1.00 0.00 H new ATOM 0 HB2 TRP A 250 2.853 -55.732 14.979 1.00 0.00 H new ATOM 0 HB3 TRP A 250 4.345 -55.084 14.327 1.00 0.00 H new ATOM 0 HD1 TRP A 250 4.523 -52.495 14.002 1.00 0.00 H new ATOM 0 HE1 TRP A 250 3.026 -50.473 14.534 1.00 0.00 H new ATOM 0 HE3 TRP A 250 0.241 -54.969 15.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 250 0.317 -49.992 15.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 250 -1.761 -53.698 16.056 1.00 0.00 H new ATOM 0 HH2 TRP A 250 -1.752 -51.215 16.022 1.00 0.00 H new ATOM 4117 N LEU A 251 0.727 -54.567 12.242 1.00 0.00 N ATOM 4118 CA LEU A 251 -0.718 -54.503 12.083 1.00 0.00 C ATOM 4119 C LEU A 251 -1.104 -55.260 10.816 1.00 0.00 C ATOM 4120 O LEU A 251 -2.068 -56.016 10.821 1.00 0.00 O ATOM 4121 CB LEU A 251 -1.183 -53.037 12.046 1.00 0.00 C ATOM 4122 CG LEU A 251 -2.619 -52.817 12.566 1.00 0.00 C ATOM 4123 CD1 LEU A 251 -2.959 -51.328 12.452 1.00 0.00 C ATOM 4124 CD2 LEU A 251 -3.682 -53.647 11.840 1.00 0.00 C ATOM 0 H LEU A 251 1.208 -53.703 11.993 1.00 0.00 H new ATOM 0 HA LEU A 251 -1.216 -54.973 12.931 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -0.497 -52.434 12.641 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -1.120 -52.673 11.021 1.00 0.00 H new ATOM 0 HG LEU A 251 -2.636 -53.154 13.603 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -3.972 -51.157 12.816 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -2.256 -50.747 13.049 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -2.891 -51.018 11.409 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -4.663 -53.434 12.265 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -3.683 -53.391 10.780 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -3.458 -54.707 11.957 1.00 0.00 H new ATOM 4136 N PHE A 252 -0.315 -55.137 9.749 1.00 0.00 N ATOM 4137 CA PHE A 252 -0.524 -55.927 8.541 1.00 0.00 C ATOM 4138 C PHE A 252 -0.439 -57.422 8.870 1.00 0.00 C ATOM 4139 O PHE A 252 -1.272 -58.203 8.413 1.00 0.00 O ATOM 4140 CB PHE A 252 0.482 -55.507 7.458 1.00 0.00 C ATOM 4141 CG PHE A 252 0.180 -56.044 6.073 1.00 0.00 C ATOM 4142 CD1 PHE A 252 0.627 -57.325 5.690 1.00 0.00 C ATOM 4143 CD2 PHE A 252 -0.518 -55.246 5.146 1.00 0.00 C ATOM 4144 CE1 PHE A 252 0.377 -57.800 4.390 1.00 0.00 C ATOM 4145 CE2 PHE A 252 -0.769 -55.722 3.847 1.00 0.00 C ATOM 4146 CZ PHE A 252 -0.319 -56.998 3.467 1.00 0.00 C ATOM 0 H PHE A 252 0.476 -54.495 9.699 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.522 -55.740 8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 252 0.513 -54.418 7.412 1.00 0.00 H new ATOM 0 HB3 PHE A 252 1.476 -55.842 7.754 1.00 0.00 H new ATOM 0 HD1 PHE A 252 1.162 -57.943 6.396 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -0.862 -54.264 5.434 1.00 0.00 H new ATOM 0 HE1 PHE A 252 0.720 -58.782 4.100 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -1.308 -55.107 3.141 1.00 0.00 H new ATOM 0 HZ PHE A 252 -0.507 -57.362 2.468 1.00 0.00 H new ATOM 4156 N GLN A 253 0.511 -57.816 9.722 1.00 0.00 N ATOM 4157 CA GLN A 253 0.609 -59.186 10.217 1.00 0.00 C ATOM 4158 C GLN A 253 -0.606 -59.573 11.071 1.00 0.00 C ATOM 4159 O GLN A 253 -1.079 -60.700 10.954 1.00 0.00 O ATOM 4160 CB GLN A 253 1.911 -59.397 11.004 1.00 0.00 C ATOM 4161 CG GLN A 253 3.140 -59.442 10.087 1.00 0.00 C ATOM 4162 CD GLN A 253 4.422 -59.704 10.886 1.00 0.00 C ATOM 4163 OE1 GLN A 253 4.528 -60.683 11.620 1.00 0.00 O ATOM 4164 NE2 GLN A 253 5.425 -58.850 10.776 1.00 0.00 N ATOM 0 H GLN A 253 1.232 -57.193 10.086 1.00 0.00 H new ATOM 0 HA GLN A 253 0.622 -59.841 9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 253 2.030 -58.592 11.729 1.00 0.00 H new ATOM 0 HB3 GLN A 253 1.846 -60.327 11.568 1.00 0.00 H new ATOM 0 HG2 GLN A 253 3.009 -60.223 9.338 1.00 0.00 H new ATOM 0 HG3 GLN A 253 3.230 -58.498 9.550 1.00 0.00 H new ATOM 0 HE21 GLN A 253 5.338 -58.037 10.167 1.00 0.00 H new ATOM 0 HE22 GLN A 253 6.286 -59.004 11.300 1.00 0.00 H new ATOM 4173 N LEU A 254 -1.142 -58.673 11.900 1.00 0.00 N ATOM 4174 CA LEU A 254 -2.326 -58.949 12.714 1.00 0.00 C ATOM 4175 C LEU A 254 -3.569 -59.136 11.830 1.00 0.00 C ATOM 4176 O LEU A 254 -4.333 -60.078 12.040 1.00 0.00 O ATOM 4177 CB LEU A 254 -2.513 -57.814 13.738 1.00 0.00 C ATOM 4178 CG LEU A 254 -3.698 -58.005 14.707 1.00 0.00 C ATOM 4179 CD1 LEU A 254 -3.582 -59.293 15.533 1.00 0.00 C ATOM 4180 CD2 LEU A 254 -3.760 -56.808 15.663 1.00 0.00 C ATOM 0 H LEU A 254 -0.766 -57.733 12.025 1.00 0.00 H new ATOM 0 HA LEU A 254 -2.185 -59.884 13.257 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -1.597 -57.715 14.321 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -2.650 -56.877 13.199 1.00 0.00 H new ATOM 0 HG LEU A 254 -4.604 -58.079 14.105 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -4.442 -59.378 16.198 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -3.555 -60.153 14.864 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -2.667 -59.265 16.125 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -4.595 -56.935 16.352 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -2.830 -56.745 16.228 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -3.899 -55.891 15.090 1.00 0.00 H new ATOM 4192 N LEU A 255 -3.753 -58.286 10.814 1.00 0.00 N ATOM 4193 CA LEU A 255 -4.818 -58.418 9.820 1.00 0.00 C ATOM 4194 C LEU A 255 -4.669 -59.750 9.080 1.00 0.00 C ATOM 4195 O LEU A 255 -5.643 -60.484 8.913 1.00 0.00 O ATOM 4196 CB LEU A 255 -4.751 -57.266 8.796 1.00 0.00 C ATOM 4197 CG LEU A 255 -5.175 -55.868 9.265 1.00 0.00 C ATOM 4198 CD1 LEU A 255 -4.944 -54.882 8.111 1.00 0.00 C ATOM 4199 CD2 LEU A 255 -6.637 -55.775 9.711 1.00 0.00 C ATOM 0 H LEU A 255 -3.155 -57.474 10.659 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.777 -58.381 10.336 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -3.726 -57.201 8.432 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.375 -57.538 7.945 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.571 -55.630 10.141 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.239 -53.880 8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.888 -54.881 7.839 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -5.540 -55.184 7.250 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.857 -54.755 10.027 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.289 -56.046 8.880 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.808 -56.458 10.543 1.00 0.00 H new ATOM 4211 N ASN A 256 -3.448 -60.084 8.654 1.00 0.00 N ATOM 4212 CA ASN A 256 -3.142 -61.349 7.994 1.00 0.00 C ATOM 4213 C ASN A 256 -3.506 -62.529 8.899 1.00 0.00 C ATOM 4214 O ASN A 256 -4.211 -63.431 8.453 1.00 0.00 O ATOM 4215 CB ASN A 256 -1.661 -61.376 7.591 1.00 0.00 C ATOM 4216 CG ASN A 256 -1.209 -62.744 7.088 1.00 0.00 C ATOM 4217 OD1 ASN A 256 -1.861 -63.366 6.256 1.00 0.00 O ATOM 4218 ND2 ASN A 256 -0.078 -63.233 7.576 1.00 0.00 N ATOM 0 H ASN A 256 -2.637 -59.474 8.760 1.00 0.00 H new ATOM 0 HA ASN A 256 -3.742 -61.440 7.088 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.487 -60.633 6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -1.051 -61.089 8.448 1.00 0.00 H new ATOM 0 HD21 ASN A 256 0.263 -64.141 7.260 1.00 0.00 H new ATOM 0 HD22 ASN A 256 0.451 -62.702 8.267 1.00 0.00 H new ATOM 4225 N ALA A 257 -3.116 -62.498 10.178 1.00 0.00 N ATOM 4226 CA ALA A 257 -3.428 -63.550 11.142 1.00 0.00 C ATOM 4227 C ALA A 257 -4.935 -63.770 11.266 1.00 0.00 C ATOM 4228 O ALA A 257 -5.392 -64.913 11.276 1.00 0.00 O ATOM 4229 CB ALA A 257 -2.817 -63.218 12.508 1.00 0.00 C ATOM 0 H ALA A 257 -2.570 -61.733 10.573 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.990 -64.479 10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -3.058 -64.011 13.217 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.735 -63.134 12.412 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -3.224 -62.273 12.869 1.00 0.00 H new ATOM 4235 N LEU A 258 -5.712 -62.686 11.315 1.00 0.00 N ATOM 4236 CA LEU A 258 -7.172 -62.757 11.353 1.00 0.00 C ATOM 4237 C LEU A 258 -7.747 -63.305 10.049 1.00 0.00 C ATOM 4238 O LEU A 258 -8.767 -63.988 10.080 1.00 0.00 O ATOM 4239 CB LEU A 258 -7.790 -61.375 11.643 1.00 0.00 C ATOM 4240 CG LEU A 258 -8.264 -61.244 13.098 1.00 0.00 C ATOM 4241 CD1 LEU A 258 -7.089 -61.228 14.074 1.00 0.00 C ATOM 4242 CD2 LEU A 258 -9.120 -59.996 13.316 1.00 0.00 C ATOM 0 H LEU A 258 -5.345 -61.734 11.329 1.00 0.00 H new ATOM 0 HA LEU A 258 -7.430 -63.442 12.161 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -7.055 -60.599 11.431 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -8.633 -61.208 10.972 1.00 0.00 H new ATOM 0 HG LEU A 258 -8.878 -62.123 13.295 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -7.464 -61.134 15.093 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -6.524 -62.156 13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -6.439 -60.383 13.847 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -9.432 -59.946 14.359 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -8.538 -59.108 13.068 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -10.001 -60.043 12.676 1.00 0.00 H new ATOM 4254 N THR A 259 -7.110 -63.020 8.913 1.00 0.00 N ATOM 4255 CA THR A 259 -7.569 -63.468 7.607 1.00 0.00 C ATOM 4256 C THR A 259 -7.438 -64.990 7.522 1.00 0.00 C ATOM 4257 O THR A 259 -8.380 -65.670 7.114 1.00 0.00 O ATOM 4258 CB THR A 259 -6.776 -62.719 6.523 1.00 0.00 C ATOM 4259 OG1 THR A 259 -7.044 -61.338 6.651 1.00 0.00 O ATOM 4260 CG2 THR A 259 -7.115 -63.166 5.101 1.00 0.00 C ATOM 0 H THR A 259 -6.254 -62.467 8.878 1.00 0.00 H new ATOM 0 HA THR A 259 -8.623 -63.238 7.449 1.00 0.00 H new ATOM 0 HB THR A 259 -5.721 -62.945 6.676 1.00 0.00 H new ATOM 0 HG1 THR A 259 -6.562 -60.982 7.426 1.00 0.00 H new ATOM 0 HG21 THR A 259 -6.519 -62.596 4.389 1.00 0.00 H new ATOM 0 HG22 THR A 259 -6.895 -64.228 4.991 1.00 0.00 H new ATOM 0 HG23 THR A 259 -8.174 -62.993 4.908 1.00 0.00 H new ATOM 4268 N VAL A 260 -6.305 -65.540 7.966 1.00 0.00 N ATOM 4269 CA VAL A 260 -6.073 -66.982 7.942 1.00 0.00 C ATOM 4270 C VAL A 260 -6.687 -67.676 9.173 1.00 0.00 C ATOM 4271 O VAL A 260 -6.741 -68.906 9.223 1.00 0.00 O ATOM 4272 CB VAL A 260 -4.570 -67.262 7.732 1.00 0.00 C ATOM 4273 CG1 VAL A 260 -4.082 -66.581 6.439 1.00 0.00 C ATOM 4274 CG2 VAL A 260 -3.698 -66.800 8.906 1.00 0.00 C ATOM 0 H VAL A 260 -5.529 -65.001 8.349 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.593 -67.426 7.093 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.466 -68.345 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -3.020 -66.784 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -4.641 -66.971 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -4.239 -65.505 6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -2.653 -67.026 8.694 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.815 -65.725 9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -4.005 -67.319 9.814 1.00 0.00 H new ATOM 4284 N GLY A 261 -7.182 -66.903 10.149 1.00 0.00 N ATOM 4285 CA GLY A 261 -7.804 -67.399 11.368 1.00 0.00 C ATOM 4286 C GLY A 261 -6.811 -68.143 12.260 1.00 0.00 C ATOM 4287 O GLY A 261 -7.199 -69.095 12.941 1.00 0.00 O ATOM 0 H GLY A 261 -7.156 -65.884 10.103 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -8.232 -66.563 11.922 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.627 -68.065 11.109 1.00 0.00 H new ATOM 4291 N ASP A 262 -5.528 -67.763 12.232 1.00 0.00 N ATOM 4292 CA ASP A 262 -4.486 -68.465 12.974 1.00 0.00 C ATOM 4293 C ASP A 262 -4.343 -67.807 14.340 1.00 0.00 C ATOM 4294 O ASP A 262 -3.669 -66.788 14.505 1.00 0.00 O ATOM 4295 CB ASP A 262 -3.158 -68.548 12.215 1.00 0.00 C ATOM 4296 CG ASP A 262 -2.216 -69.531 12.926 1.00 0.00 C ATOM 4297 OD1 ASP A 262 -1.528 -69.132 13.891 1.00 0.00 O ATOM 4298 OD2 ASP A 262 -2.163 -70.711 12.510 1.00 0.00 O ATOM 0 H ASP A 262 -5.189 -66.964 11.696 1.00 0.00 H new ATOM 0 HA ASP A 262 -4.785 -69.505 13.104 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -3.334 -68.874 11.190 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -2.697 -67.562 12.161 1.00 0.00 H new ATOM 4303 N PHE A 263 -5.051 -68.382 15.310 1.00 0.00 N ATOM 4304 CA PHE A 263 -5.094 -67.950 16.701 1.00 0.00 C ATOM 4305 C PHE A 263 -3.706 -67.810 17.327 1.00 0.00 C ATOM 4306 O PHE A 263 -3.528 -66.987 18.220 1.00 0.00 O ATOM 4307 CB PHE A 263 -5.947 -68.944 17.504 1.00 0.00 C ATOM 4308 CG PHE A 263 -5.640 -70.413 17.256 1.00 0.00 C ATOM 4309 CD1 PHE A 263 -4.612 -71.058 17.973 1.00 0.00 C ATOM 4310 CD2 PHE A 263 -6.369 -71.134 16.288 1.00 0.00 C ATOM 4311 CE1 PHE A 263 -4.305 -72.405 17.711 1.00 0.00 C ATOM 4312 CE2 PHE A 263 -6.065 -72.482 16.032 1.00 0.00 C ATOM 4313 CZ PHE A 263 -5.029 -73.117 16.739 1.00 0.00 C ATOM 0 H PHE A 263 -5.636 -69.199 15.137 1.00 0.00 H new ATOM 0 HA PHE A 263 -5.540 -66.956 16.727 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -5.814 -68.736 18.566 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -6.997 -68.765 17.273 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -4.059 -70.516 18.726 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -7.164 -70.649 15.741 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -3.512 -72.893 18.257 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -6.628 -73.031 15.291 1.00 0.00 H new ATOM 0 HZ PHE A 263 -4.790 -74.150 16.536 1.00 0.00 H new ATOM 4323 N ASP A 264 -2.725 -68.589 16.876 1.00 0.00 N ATOM 4324 CA ASP A 264 -1.370 -68.574 17.425 1.00 0.00 C ATOM 4325 C ASP A 264 -0.547 -67.413 16.855 1.00 0.00 C ATOM 4326 O ASP A 264 0.176 -66.756 17.605 1.00 0.00 O ATOM 4327 CB ASP A 264 -0.698 -69.927 17.176 1.00 0.00 C ATOM 4328 CG ASP A 264 0.778 -69.914 17.595 1.00 0.00 C ATOM 4329 OD1 ASP A 264 1.072 -69.950 18.811 1.00 0.00 O ATOM 4330 OD2 ASP A 264 1.642 -69.922 16.691 1.00 0.00 O ATOM 0 H ASP A 264 -2.849 -69.254 16.113 1.00 0.00 H new ATOM 0 HA ASP A 264 -1.428 -68.412 18.501 1.00 0.00 H new ATOM 0 HB2 ASP A 264 -1.226 -70.703 17.730 1.00 0.00 H new ATOM 0 HB3 ASP A 264 -0.774 -70.182 16.119 1.00 0.00 H new ATOM 4335 N LYS A 265 -0.687 -67.084 15.563 1.00 0.00 N ATOM 4336 CA LYS A 265 -0.104 -65.861 15.000 1.00 0.00 C ATOM 4337 C LYS A 265 -0.749 -64.659 15.675 1.00 0.00 C ATOM 4338 O LYS A 265 -0.035 -63.766 16.126 1.00 0.00 O ATOM 4339 CB LYS A 265 -0.310 -65.753 13.474 1.00 0.00 C ATOM 4340 CG LYS A 265 0.393 -66.746 12.530 1.00 0.00 C ATOM 4341 CD LYS A 265 1.862 -67.092 12.818 1.00 0.00 C ATOM 4342 CE LYS A 265 2.099 -67.983 14.047 1.00 0.00 C ATOM 4343 NZ LYS A 265 1.319 -69.247 14.034 1.00 0.00 N ATOM 0 H LYS A 265 -1.201 -67.650 14.888 1.00 0.00 H new ATOM 0 HA LYS A 265 0.970 -65.890 15.182 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -1.381 -65.829 13.285 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.004 -64.750 13.176 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -0.177 -67.675 12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 265 0.336 -66.344 11.518 1.00 0.00 H new ATOM 0 HD2 LYS A 265 2.279 -67.590 11.943 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.417 -66.163 12.951 1.00 0.00 H new ATOM 0 HE2 LYS A 265 3.160 -68.223 14.110 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.846 -67.420 14.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 1.505 -69.778 14.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 0.304 -69.028 13.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.601 -69.821 13.214 1.00 0.00 H new ATOM 4357 N PHE A 266 -2.079 -64.663 15.776 1.00 0.00 N ATOM 4358 CA PHE A 266 -2.838 -63.623 16.438 1.00 0.00 C ATOM 4359 C PHE A 266 -2.294 -63.437 17.853 1.00 0.00 C ATOM 4360 O PHE A 266 -1.828 -62.348 18.172 1.00 0.00 O ATOM 4361 CB PHE A 266 -4.320 -64.011 16.387 1.00 0.00 C ATOM 4362 CG PHE A 266 -5.225 -63.267 17.345 1.00 0.00 C ATOM 4363 CD1 PHE A 266 -5.648 -61.962 17.048 1.00 0.00 C ATOM 4364 CD2 PHE A 266 -5.673 -63.899 18.520 1.00 0.00 C ATOM 4365 CE1 PHE A 266 -6.502 -61.278 17.927 1.00 0.00 C ATOM 4366 CE2 PHE A 266 -6.505 -63.203 19.417 1.00 0.00 C ATOM 4367 CZ PHE A 266 -6.910 -61.888 19.124 1.00 0.00 C ATOM 0 H PHE A 266 -2.661 -65.406 15.390 1.00 0.00 H new ATOM 0 HA PHE A 266 -2.740 -62.657 15.942 1.00 0.00 H new ATOM 0 HB2 PHE A 266 -4.684 -63.850 15.372 1.00 0.00 H new ATOM 0 HB3 PHE A 266 -4.405 -65.078 16.591 1.00 0.00 H new ATOM 0 HD1 PHE A 266 -5.315 -61.482 16.139 1.00 0.00 H new ATOM 0 HD2 PHE A 266 -5.379 -64.916 18.733 1.00 0.00 H new ATOM 0 HE1 PHE A 266 -6.845 -60.283 17.683 1.00 0.00 H new ATOM 0 HE2 PHE A 266 -6.832 -63.678 20.330 1.00 0.00 H new ATOM 0 HZ PHE A 266 -7.535 -61.348 19.820 1.00 0.00 H new ATOM 4377 N ASP A 267 -2.246 -64.502 18.658 1.00 0.00 N ATOM 4378 CA ASP A 267 -1.753 -64.453 20.033 1.00 0.00 C ATOM 4379 C ASP A 267 -0.334 -63.892 20.108 1.00 0.00 C ATOM 4380 O ASP A 267 -0.059 -63.063 20.972 1.00 0.00 O ATOM 4381 CB ASP A 267 -1.795 -65.843 20.673 1.00 0.00 C ATOM 4382 CG ASP A 267 -1.211 -65.806 22.096 1.00 0.00 C ATOM 4383 OD1 ASP A 267 -1.905 -65.328 23.021 1.00 0.00 O ATOM 4384 OD2 ASP A 267 -0.079 -66.294 22.303 1.00 0.00 O ATOM 0 H ASP A 267 -2.552 -65.431 18.368 1.00 0.00 H new ATOM 0 HA ASP A 267 -2.411 -63.783 20.586 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -2.824 -66.202 20.706 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -1.231 -66.547 20.062 1.00 0.00 H new ATOM 4389 N SER A 268 0.548 -64.282 19.184 1.00 0.00 N ATOM 4390 CA SER A 268 1.934 -63.836 19.171 1.00 0.00 C ATOM 4391 C SER A 268 2.047 -62.317 18.975 1.00 0.00 C ATOM 4392 O SER A 268 2.874 -61.684 19.634 1.00 0.00 O ATOM 4393 CB SER A 268 2.719 -64.583 18.085 1.00 0.00 C ATOM 4394 OG SER A 268 2.655 -65.986 18.271 1.00 0.00 O ATOM 0 H SER A 268 0.315 -64.919 18.422 1.00 0.00 H new ATOM 0 HA SER A 268 2.366 -64.067 20.145 1.00 0.00 H new ATOM 0 HB2 SER A 268 2.319 -64.326 17.104 1.00 0.00 H new ATOM 0 HB3 SER A 268 3.760 -64.260 18.100 1.00 0.00 H new ATOM 0 HG SER A 268 1.886 -66.346 17.782 1.00 0.00 H new ATOM 4400 N LEU A 269 1.219 -61.717 18.109 1.00 0.00 N ATOM 4401 CA LEU A 269 1.203 -60.263 17.922 1.00 0.00 C ATOM 4402 C LEU A 269 0.534 -59.605 19.130 1.00 0.00 C ATOM 4403 O LEU A 269 1.040 -58.618 19.666 1.00 0.00 O ATOM 4404 CB LEU A 269 0.446 -59.874 16.629 1.00 0.00 C ATOM 4405 CG LEU A 269 1.241 -59.868 15.305 1.00 0.00 C ATOM 4406 CD1 LEU A 269 2.430 -58.900 15.349 1.00 0.00 C ATOM 4407 CD2 LEU A 269 1.723 -61.256 14.866 1.00 0.00 C ATOM 0 H LEU A 269 0.550 -62.220 17.526 1.00 0.00 H new ATOM 0 HA LEU A 269 2.232 -59.914 17.830 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -0.393 -60.560 16.513 1.00 0.00 H new ATOM 0 HB3 LEU A 269 0.027 -58.878 16.773 1.00 0.00 H new ATOM 0 HG LEU A 269 0.526 -59.522 14.559 1.00 0.00 H new ATOM 0 HD11 LEU A 269 2.959 -58.930 14.396 1.00 0.00 H new ATOM 0 HD12 LEU A 269 2.069 -57.888 15.532 1.00 0.00 H new ATOM 0 HD13 LEU A 269 3.108 -59.193 16.150 1.00 0.00 H new ATOM 0 HD21 LEU A 269 2.273 -61.171 13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 269 2.375 -61.674 15.633 1.00 0.00 H new ATOM 0 HD23 LEU A 269 0.864 -61.911 14.724 1.00 0.00 H new ATOM 4419 N ILE A 270 -0.592 -60.161 19.581 1.00 0.00 N ATOM 4420 CA ILE A 270 -1.399 -59.662 20.682 1.00 0.00 C ATOM 4421 C ILE A 270 -0.559 -59.553 21.961 1.00 0.00 C ATOM 4422 O ILE A 270 -0.700 -58.573 22.692 1.00 0.00 O ATOM 4423 CB ILE A 270 -2.625 -60.599 20.791 1.00 0.00 C ATOM 4424 CG1 ILE A 270 -3.639 -60.343 19.652 1.00 0.00 C ATOM 4425 CG2 ILE A 270 -3.318 -60.614 22.153 1.00 0.00 C ATOM 4426 CD1 ILE A 270 -4.449 -59.047 19.737 1.00 0.00 C ATOM 0 H ILE A 270 -0.978 -61.009 19.166 1.00 0.00 H new ATOM 0 HA ILE A 270 -1.758 -58.647 20.512 1.00 0.00 H new ATOM 0 HB ILE A 270 -2.209 -61.600 20.680 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -3.097 -60.345 18.706 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -4.337 -61.180 19.622 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -4.163 -61.301 22.124 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.612 -60.940 22.917 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.674 -59.612 22.391 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -5.123 -58.983 18.883 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -5.030 -59.041 20.659 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.771 -58.193 19.729 1.00 0.00 H new ATOM 4438 N LYS A 271 0.375 -60.487 22.186 1.00 0.00 N ATOM 4439 CA LYS A 271 1.308 -60.510 23.306 1.00 0.00 C ATOM 4440 C LYS A 271 2.108 -59.215 23.497 1.00 0.00 C ATOM 4441 O LYS A 271 2.673 -59.023 24.574 1.00 0.00 O ATOM 4442 CB LYS A 271 2.267 -61.702 23.106 1.00 0.00 C ATOM 4443 CG LYS A 271 2.570 -62.400 24.432 1.00 0.00 C ATOM 4444 CD LYS A 271 3.433 -63.662 24.270 1.00 0.00 C ATOM 4445 CE LYS A 271 4.810 -63.363 23.656 1.00 0.00 C ATOM 4446 NZ LYS A 271 5.675 -64.569 23.604 1.00 0.00 N ATOM 0 H LYS A 271 0.501 -61.282 21.559 1.00 0.00 H new ATOM 0 HA LYS A 271 0.716 -60.613 24.216 1.00 0.00 H new ATOM 0 HB2 LYS A 271 1.824 -62.415 22.410 1.00 0.00 H new ATOM 0 HB3 LYS A 271 3.196 -61.352 22.656 1.00 0.00 H new ATOM 0 HG2 LYS A 271 3.081 -61.701 25.094 1.00 0.00 H new ATOM 0 HG3 LYS A 271 1.631 -62.670 24.916 1.00 0.00 H new ATOM 0 HD2 LYS A 271 3.568 -64.132 25.244 1.00 0.00 H new ATOM 0 HD3 LYS A 271 2.907 -64.379 23.640 1.00 0.00 H new ATOM 0 HE2 LYS A 271 4.679 -62.968 22.648 1.00 0.00 H new ATOM 0 HE3 LYS A 271 5.306 -62.587 24.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 6.593 -64.320 23.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 5.823 -64.932 24.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 5.216 -65.301 23.025 1.00 0.00 H new ATOM 4460 N VAL A 272 2.196 -58.353 22.480 1.00 0.00 N ATOM 4461 CA VAL A 272 3.082 -57.194 22.484 1.00 0.00 C ATOM 4462 C VAL A 272 2.317 -55.954 22.018 1.00 0.00 C ATOM 4463 O VAL A 272 2.365 -54.909 22.670 1.00 0.00 O ATOM 4464 CB VAL A 272 4.315 -57.464 21.581 1.00 0.00 C ATOM 4465 CG1 VAL A 272 5.467 -56.536 21.981 1.00 0.00 C ATOM 4466 CG2 VAL A 272 4.825 -58.917 21.599 1.00 0.00 C ATOM 0 H VAL A 272 1.648 -58.444 21.625 1.00 0.00 H new ATOM 0 HA VAL A 272 3.439 -57.014 23.498 1.00 0.00 H new ATOM 0 HB VAL A 272 3.972 -57.269 20.565 1.00 0.00 H new ATOM 0 HG11 VAL A 272 6.329 -56.731 21.343 1.00 0.00 H new ATOM 0 HG12 VAL A 272 5.156 -55.498 21.863 1.00 0.00 H new ATOM 0 HG13 VAL A 272 5.737 -56.718 23.021 1.00 0.00 H new ATOM 0 HG21 VAL A 272 5.687 -59.008 20.939 1.00 0.00 H new ATOM 0 HG22 VAL A 272 5.115 -59.188 22.614 1.00 0.00 H new ATOM 0 HG23 VAL A 272 4.034 -59.584 21.257 1.00 0.00 H new ATOM 4476 N GLN A 273 1.578 -56.059 20.911 1.00 0.00 N ATOM 4477 CA GLN A 273 0.995 -54.891 20.266 1.00 0.00 C ATOM 4478 C GLN A 273 -0.216 -54.349 21.020 1.00 0.00 C ATOM 4479 O GLN A 273 -0.464 -53.146 20.951 1.00 0.00 O ATOM 4480 CB GLN A 273 0.674 -55.205 18.797 1.00 0.00 C ATOM 4481 CG GLN A 273 1.919 -55.646 18.002 1.00 0.00 C ATOM 4482 CD GLN A 273 3.100 -54.679 18.136 1.00 0.00 C ATOM 4483 OE1 GLN A 273 4.167 -55.046 18.614 1.00 0.00 O ATOM 4484 NE2 GLN A 273 2.929 -53.420 17.765 1.00 0.00 N ATOM 0 H GLN A 273 1.372 -56.943 20.446 1.00 0.00 H new ATOM 0 HA GLN A 273 1.735 -54.091 20.290 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.079 -55.992 18.753 1.00 0.00 H new ATOM 0 HB3 GLN A 273 0.240 -54.323 18.327 1.00 0.00 H new ATOM 0 HG2 GLN A 273 2.228 -56.634 18.343 1.00 0.00 H new ATOM 0 HG3 GLN A 273 1.654 -55.741 16.949 1.00 0.00 H new ATOM 0 HE21 GLN A 273 2.038 -53.122 17.368 1.00 0.00 H new ATOM 0 HE22 GLN A 273 3.688 -52.748 17.876 1.00 0.00 H new ATOM 4493 N ILE A 274 -0.927 -55.187 21.785 1.00 0.00 N ATOM 4494 CA ILE A 274 -1.952 -54.691 22.691 1.00 0.00 C ATOM 4495 C ILE A 274 -1.282 -53.781 23.723 1.00 0.00 C ATOM 4496 O ILE A 274 -1.693 -52.636 23.897 1.00 0.00 O ATOM 4497 CB ILE A 274 -2.723 -55.845 23.373 1.00 0.00 C ATOM 4498 CG1 ILE A 274 -3.520 -56.736 22.398 1.00 0.00 C ATOM 4499 CG2 ILE A 274 -3.697 -55.262 24.402 1.00 0.00 C ATOM 4500 CD1 ILE A 274 -4.588 -56.029 21.554 1.00 0.00 C ATOM 0 H ILE A 274 -0.808 -56.200 21.790 1.00 0.00 H new ATOM 0 HA ILE A 274 -2.692 -54.125 22.125 1.00 0.00 H new ATOM 0 HB ILE A 274 -1.968 -56.479 23.837 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -2.815 -57.221 21.723 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -4.005 -57.525 22.973 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -4.243 -56.072 24.886 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -3.140 -54.701 25.153 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -4.401 -54.598 23.901 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -5.081 -56.756 20.908 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -5.325 -55.569 22.212 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -4.117 -55.260 20.942 1.00 0.00 H new ATOM 4512 N SER A 275 -0.238 -54.274 24.395 1.00 0.00 N ATOM 4513 CA SER A 275 0.378 -53.585 25.520 1.00 0.00 C ATOM 4514 C SER A 275 0.942 -52.218 25.110 1.00 0.00 C ATOM 4515 O SER A 275 0.919 -51.271 25.900 1.00 0.00 O ATOM 4516 CB SER A 275 1.481 -54.486 26.093 1.00 0.00 C ATOM 4517 OG SER A 275 1.023 -55.827 26.214 1.00 0.00 O ATOM 0 H SER A 275 0.202 -55.166 24.169 1.00 0.00 H new ATOM 0 HA SER A 275 -0.378 -53.392 26.281 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.357 -54.453 25.446 1.00 0.00 H new ATOM 0 HB3 SER A 275 1.791 -54.113 27.069 1.00 0.00 H new ATOM 0 HG SER A 275 1.740 -56.386 26.579 1.00 0.00 H new ATOM 4523 N LYS A 276 1.426 -52.099 23.868 1.00 0.00 N ATOM 4524 CA LYS A 276 2.000 -50.868 23.342 1.00 0.00 C ATOM 4525 C LYS A 276 0.964 -49.787 23.023 1.00 0.00 C ATOM 4526 O LYS A 276 1.378 -48.640 22.849 1.00 0.00 O ATOM 4527 CB LYS A 276 2.805 -51.206 22.075 1.00 0.00 C ATOM 4528 CG LYS A 276 4.142 -51.884 22.411 1.00 0.00 C ATOM 4529 CD LYS A 276 4.786 -52.438 21.135 1.00 0.00 C ATOM 4530 CE LYS A 276 6.214 -52.957 21.367 1.00 0.00 C ATOM 4531 NZ LYS A 276 7.199 -51.869 21.598 1.00 0.00 N ATOM 0 H LYS A 276 1.427 -52.867 23.197 1.00 0.00 H new ATOM 0 HA LYS A 276 2.637 -50.451 24.122 1.00 0.00 H new ATOM 0 HB2 LYS A 276 2.216 -51.862 21.435 1.00 0.00 H new ATOM 0 HB3 LYS A 276 2.993 -50.293 21.510 1.00 0.00 H new ATOM 0 HG2 LYS A 276 4.813 -51.168 22.885 1.00 0.00 H new ATOM 0 HG3 LYS A 276 3.980 -52.691 23.126 1.00 0.00 H new ATOM 0 HD2 LYS A 276 4.169 -53.247 20.744 1.00 0.00 H new ATOM 0 HD3 LYS A 276 4.807 -51.657 20.375 1.00 0.00 H new ATOM 0 HE2 LYS A 276 6.215 -53.628 22.226 1.00 0.00 H new ATOM 0 HE3 LYS A 276 6.526 -53.544 20.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 8.142 -52.281 21.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 7.223 -51.241 20.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 6.922 -51.323 22.439 1.00 0.00 H new ATOM 4545 N ILE A 277 -0.338 -50.096 22.925 1.00 0.00 N ATOM 4546 CA ILE A 277 -1.322 -49.144 22.395 1.00 0.00 C ATOM 4547 C ILE A 277 -2.595 -49.147 23.266 1.00 0.00 C ATOM 4548 O ILE A 277 -3.270 -50.172 23.354 1.00 0.00 O ATOM 4549 CB ILE A 277 -1.618 -49.462 20.905 1.00 0.00 C ATOM 4550 CG1 ILE A 277 -0.325 -49.590 20.059 1.00 0.00 C ATOM 4551 CG2 ILE A 277 -2.521 -48.360 20.320 1.00 0.00 C ATOM 4552 CD1 ILE A 277 -0.547 -49.845 18.566 1.00 0.00 C ATOM 0 H ILE A 277 -0.731 -50.994 23.205 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.914 -48.134 22.436 1.00 0.00 H new ATOM 0 HB ILE A 277 -2.123 -50.427 20.865 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.257 -48.675 20.173 1.00 0.00 H new ATOM 0 HG13 ILE A 277 0.277 -50.403 20.465 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -2.731 -48.580 19.273 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.457 -48.322 20.878 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -2.015 -47.397 20.394 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.417 -49.919 18.062 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -1.098 -50.776 18.434 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.118 -49.022 18.137 1.00 0.00 H new ATOM 4564 N PRO A 278 -2.992 -48.007 23.867 1.00 0.00 N ATOM 4565 CA PRO A 278 -4.082 -47.965 24.840 1.00 0.00 C ATOM 4566 C PRO A 278 -5.462 -48.235 24.231 1.00 0.00 C ATOM 4567 O PRO A 278 -6.311 -48.827 24.901 1.00 0.00 O ATOM 4568 CB PRO A 278 -4.012 -46.573 25.479 1.00 0.00 C ATOM 4569 CG PRO A 278 -3.338 -45.717 24.408 1.00 0.00 C ATOM 4570 CD PRO A 278 -2.366 -46.695 23.757 1.00 0.00 C ATOM 0 HA PRO A 278 -3.958 -48.762 25.573 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -5.004 -46.196 25.727 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -3.435 -46.585 26.404 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -4.059 -45.325 23.690 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -2.821 -44.860 24.841 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -2.187 -46.433 22.714 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -1.399 -46.679 24.260 1.00 0.00 H new ATOM 4578 N ILE A 279 -5.724 -47.830 22.981 1.00 0.00 N ATOM 4579 CA ILE A 279 -6.974 -48.187 22.304 1.00 0.00 C ATOM 4580 C ILE A 279 -7.066 -49.710 22.172 1.00 0.00 C ATOM 4581 O ILE A 279 -8.111 -50.287 22.472 1.00 0.00 O ATOM 4582 CB ILE A 279 -7.162 -47.422 20.975 1.00 0.00 C ATOM 4583 CG1 ILE A 279 -8.392 -47.984 20.229 1.00 0.00 C ATOM 4584 CG2 ILE A 279 -5.927 -47.390 20.056 1.00 0.00 C ATOM 4585 CD1 ILE A 279 -9.013 -46.970 19.269 1.00 0.00 C ATOM 0 H ILE A 279 -5.090 -47.258 22.422 1.00 0.00 H new ATOM 0 HA ILE A 279 -7.818 -47.865 22.914 1.00 0.00 H new ATOM 0 HB ILE A 279 -7.320 -46.379 21.248 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -8.099 -48.874 19.672 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -9.142 -48.296 20.956 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -6.162 -46.830 19.151 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -5.099 -46.909 20.576 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -5.645 -48.409 19.790 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -9.873 -47.419 18.772 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -9.334 -46.090 19.827 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -8.275 -46.677 18.522 1.00 0.00 H new ATOM 4597 N LEU A 280 -5.980 -50.380 21.784 1.00 0.00 N ATOM 4598 CA LEU A 280 -6.009 -51.827 21.634 1.00 0.00 C ATOM 4599 C LEU A 280 -6.160 -52.503 22.992 1.00 0.00 C ATOM 4600 O LEU A 280 -6.893 -53.482 23.091 1.00 0.00 O ATOM 4601 CB LEU A 280 -4.760 -52.347 20.914 1.00 0.00 C ATOM 4602 CG LEU A 280 -4.583 -51.862 19.460 1.00 0.00 C ATOM 4603 CD1 LEU A 280 -3.440 -52.640 18.801 1.00 0.00 C ATOM 4604 CD2 LEU A 280 -5.853 -52.017 18.609 1.00 0.00 C ATOM 0 H LEU A 280 -5.082 -49.946 21.571 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.873 -52.076 21.018 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.881 -52.051 21.487 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.788 -53.437 20.915 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.358 -50.797 19.508 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -3.313 -52.299 17.773 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -2.517 -52.471 19.356 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.675 -53.704 18.804 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.660 -51.657 17.598 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.140 -53.068 18.572 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -6.661 -51.436 19.053 1.00 0.00 H new ATOM 4616 N ALA A 281 -5.529 -51.978 24.047 1.00 0.00 N ATOM 4617 CA ALA A 281 -5.694 -52.514 25.393 1.00 0.00 C ATOM 4618 C ALA A 281 -7.156 -52.470 25.849 1.00 0.00 C ATOM 4619 O ALA A 281 -7.604 -53.392 26.532 1.00 0.00 O ATOM 4620 CB ALA A 281 -4.762 -51.784 26.367 1.00 0.00 C ATOM 0 H ALA A 281 -4.898 -51.179 23.989 1.00 0.00 H new ATOM 0 HA ALA A 281 -5.413 -53.567 25.381 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -4.892 -52.191 27.370 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -3.727 -51.920 26.052 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.003 -50.721 26.373 1.00 0.00 H new ATOM 4626 N GLN A 282 -7.913 -51.443 25.451 1.00 0.00 N ATOM 4627 CA GLN A 282 -9.338 -51.351 25.747 1.00 0.00 C ATOM 4628 C GLN A 282 -10.148 -52.396 24.967 1.00 0.00 C ATOM 4629 O GLN A 282 -11.069 -52.993 25.527 1.00 0.00 O ATOM 4630 CB GLN A 282 -9.831 -49.920 25.476 1.00 0.00 C ATOM 4631 CG GLN A 282 -9.337 -48.951 26.561 1.00 0.00 C ATOM 4632 CD GLN A 282 -9.485 -47.497 26.121 1.00 0.00 C ATOM 4633 OE1 GLN A 282 -10.513 -46.857 26.331 1.00 0.00 O ATOM 4634 NE2 GLN A 282 -8.457 -46.950 25.493 1.00 0.00 N ATOM 0 H GLN A 282 -7.551 -50.654 24.915 1.00 0.00 H new ATOM 0 HA GLN A 282 -9.491 -51.573 26.803 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -9.477 -49.589 24.500 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -10.920 -49.908 25.441 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -9.901 -49.114 27.480 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -8.291 -49.159 26.788 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -7.611 -47.496 25.327 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -8.510 -45.982 25.175 1.00 0.00 H new ATOM 4643 N HIS A 283 -9.806 -52.638 23.698 1.00 0.00 N ATOM 4644 CA HIS A 283 -10.601 -53.476 22.793 1.00 0.00 C ATOM 4645 C HIS A 283 -10.108 -54.923 22.666 1.00 0.00 C ATOM 4646 O HIS A 283 -10.727 -55.692 21.933 1.00 0.00 O ATOM 4647 CB HIS A 283 -10.701 -52.808 21.415 1.00 0.00 C ATOM 4648 CG HIS A 283 -11.403 -51.477 21.476 1.00 0.00 C ATOM 4649 ND1 HIS A 283 -10.822 -50.288 21.833 1.00 0.00 N ATOM 4650 CD2 HIS A 283 -12.741 -51.239 21.313 1.00 0.00 C ATOM 4651 CE1 HIS A 283 -11.780 -49.358 21.906 1.00 0.00 C ATOM 4652 NE2 HIS A 283 -12.981 -49.885 21.592 1.00 0.00 N ATOM 0 H HIS A 283 -8.965 -52.256 23.266 1.00 0.00 H new ATOM 0 HA HIS A 283 -11.590 -53.554 23.244 1.00 0.00 H new ATOM 0 HB2 HIS A 283 -9.700 -52.670 21.007 1.00 0.00 H new ATOM 0 HB3 HIS A 283 -11.236 -53.468 20.732 1.00 0.00 H new ATOM 0 HD1 HIS A 283 -9.829 -50.138 22.012 1.00 0.00 H new ATOM 0 HD2 HIS A 283 -13.483 -51.967 21.020 1.00 0.00 H new ATOM 0 HE1 HIS A 283 -11.615 -48.326 22.179 1.00 0.00 H new ATOM 4660 N GLU A 284 -9.040 -55.331 23.360 1.00 0.00 N ATOM 4661 CA GLU A 284 -8.482 -56.688 23.302 1.00 0.00 C ATOM 4662 C GLU A 284 -9.580 -57.754 23.444 1.00 0.00 C ATOM 4663 O GLU A 284 -9.639 -58.708 22.663 1.00 0.00 O ATOM 4664 CB GLU A 284 -7.426 -56.832 24.413 1.00 0.00 C ATOM 4665 CG GLU A 284 -6.785 -58.230 24.465 1.00 0.00 C ATOM 4666 CD GLU A 284 -5.821 -58.400 25.657 1.00 0.00 C ATOM 4667 OE1 GLU A 284 -6.233 -58.186 26.820 1.00 0.00 O ATOM 4668 OE2 GLU A 284 -4.658 -58.811 25.449 1.00 0.00 O ATOM 0 H GLU A 284 -8.528 -54.715 23.991 1.00 0.00 H new ATOM 0 HA GLU A 284 -8.016 -56.844 22.329 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -6.645 -56.087 24.261 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -7.890 -56.616 25.376 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -7.571 -58.983 24.528 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -6.244 -58.411 23.537 1.00 0.00 H new ATOM 4675 N SER A 285 -10.484 -57.559 24.405 1.00 0.00 N ATOM 4676 CA SER A 285 -11.559 -58.493 24.709 1.00 0.00 C ATOM 4677 C SER A 285 -12.623 -58.586 23.602 1.00 0.00 C ATOM 4678 O SER A 285 -13.461 -59.490 23.650 1.00 0.00 O ATOM 4679 CB SER A 285 -12.189 -58.142 26.061 1.00 0.00 C ATOM 4680 OG SER A 285 -11.196 -57.764 27.008 1.00 0.00 O ATOM 0 H SER A 285 -10.486 -56.732 25.002 1.00 0.00 H new ATOM 0 HA SER A 285 -11.112 -59.486 24.765 1.00 0.00 H new ATOM 0 HB2 SER A 285 -12.902 -57.327 25.933 1.00 0.00 H new ATOM 0 HB3 SER A 285 -12.748 -58.998 26.438 1.00 0.00 H new ATOM 0 HG SER A 285 -11.625 -57.544 27.861 1.00 0.00 H new ATOM 4686 N PHE A 286 -12.592 -57.694 22.607 1.00 0.00 N ATOM 4687 CA PHE A 286 -13.392 -57.783 21.393 1.00 0.00 C ATOM 4688 C PHE A 286 -12.561 -58.428 20.281 1.00 0.00 C ATOM 4689 O PHE A 286 -13.054 -59.360 19.646 1.00 0.00 O ATOM 4690 CB PHE A 286 -13.895 -56.383 21.001 1.00 0.00 C ATOM 4691 CG PHE A 286 -14.863 -56.343 19.830 1.00 0.00 C ATOM 4692 CD1 PHE A 286 -16.064 -57.081 19.875 1.00 0.00 C ATOM 4693 CD2 PHE A 286 -14.594 -55.524 18.714 1.00 0.00 C ATOM 4694 CE1 PHE A 286 -16.983 -57.004 18.813 1.00 0.00 C ATOM 4695 CE2 PHE A 286 -15.520 -55.440 17.658 1.00 0.00 C ATOM 4696 CZ PHE A 286 -16.715 -56.179 17.708 1.00 0.00 C ATOM 0 H PHE A 286 -11.992 -56.870 22.630 1.00 0.00 H new ATOM 0 HA PHE A 286 -14.266 -58.411 21.562 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -14.381 -55.934 21.867 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -13.034 -55.760 20.760 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -16.279 -57.708 20.728 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -13.674 -54.959 18.670 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -17.896 -57.580 18.847 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -15.313 -54.807 16.808 1.00 0.00 H new ATOM 0 HZ PHE A 286 -17.426 -56.113 16.898 1.00 0.00 H new ATOM 4706 N LEU A 287 -11.291 -58.028 20.083 1.00 0.00 N ATOM 4707 CA LEU A 287 -10.407 -58.621 19.068 1.00 0.00 C ATOM 4708 C LEU A 287 -10.368 -60.148 19.181 1.00 0.00 C ATOM 4709 O LEU A 287 -10.496 -60.839 18.170 1.00 0.00 O ATOM 4710 CB LEU A 287 -8.968 -58.069 19.148 1.00 0.00 C ATOM 4711 CG LEU A 287 -8.752 -56.735 18.407 1.00 0.00 C ATOM 4712 CD1 LEU A 287 -9.246 -55.517 19.191 1.00 0.00 C ATOM 4713 CD2 LEU A 287 -7.261 -56.541 18.100 1.00 0.00 C ATOM 0 H LEU A 287 -10.851 -57.284 20.624 1.00 0.00 H new ATOM 0 HA LEU A 287 -10.829 -58.342 18.103 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -8.702 -57.935 20.196 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -8.284 -58.812 18.738 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.339 -56.800 17.491 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -9.063 -54.612 18.611 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.315 -55.616 19.381 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.713 -55.454 20.140 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.117 -55.596 17.576 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -6.696 -56.529 19.032 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -6.909 -57.360 17.473 1.00 0.00 H new ATOM 4725 N ARG A 288 -10.257 -60.670 20.409 1.00 0.00 N ATOM 4726 CA ARG A 288 -10.191 -62.109 20.702 1.00 0.00 C ATOM 4727 C ARG A 288 -11.366 -62.927 20.180 1.00 0.00 C ATOM 4728 O ARG A 288 -11.222 -64.138 20.031 1.00 0.00 O ATOM 4729 CB ARG A 288 -10.068 -62.318 22.218 1.00 0.00 C ATOM 4730 CG ARG A 288 -11.357 -61.950 22.968 1.00 0.00 C ATOM 4731 CD ARG A 288 -11.242 -62.182 24.471 1.00 0.00 C ATOM 4732 NE ARG A 288 -12.498 -61.801 25.142 1.00 0.00 N ATOM 4733 CZ ARG A 288 -12.851 -62.108 26.396 1.00 0.00 C ATOM 4734 NH1 ARG A 288 -12.036 -62.813 27.177 1.00 0.00 N ATOM 4735 NH2 ARG A 288 -14.024 -61.696 26.865 1.00 0.00 N ATOM 0 H ARG A 288 -10.209 -60.090 21.247 1.00 0.00 H new ATOM 0 HA ARG A 288 -9.313 -62.474 20.170 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -9.819 -63.360 22.419 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -9.244 -61.714 22.599 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.596 -60.903 22.782 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.184 -62.540 22.574 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -11.019 -63.231 24.669 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -10.414 -61.599 24.874 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.162 -61.250 24.598 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -11.132 -63.125 26.821 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.315 -63.041 28.131 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.648 -61.150 26.270 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.301 -61.926 27.820 1.00 0.00 H new ATOM 4749 N GLN A 289 -12.517 -62.296 19.940 1.00 0.00 N ATOM 4750 CA GLN A 289 -13.692 -62.949 19.389 1.00 0.00 C ATOM 4751 C GLN A 289 -14.028 -62.447 17.988 1.00 0.00 C ATOM 4752 O GLN A 289 -14.614 -63.202 17.217 1.00 0.00 O ATOM 4753 CB GLN A 289 -14.875 -62.905 20.367 1.00 0.00 C ATOM 4754 CG GLN A 289 -15.653 -61.580 20.426 1.00 0.00 C ATOM 4755 CD GLN A 289 -16.911 -61.718 21.288 1.00 0.00 C ATOM 4756 OE1 GLN A 289 -17.048 -61.077 22.326 1.00 0.00 O ATOM 4757 NE2 GLN A 289 -17.855 -62.560 20.886 1.00 0.00 N ATOM 0 H GLN A 289 -12.655 -61.303 20.128 1.00 0.00 H new ATOM 0 HA GLN A 289 -13.454 -64.005 19.261 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.571 -63.700 20.100 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -14.503 -63.129 21.367 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.013 -60.797 20.833 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -15.931 -61.273 19.418 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -17.733 -63.089 20.022 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -18.703 -62.679 21.441 1.00 0.00 H new ATOM 4766 N LYS A 290 -13.605 -61.240 17.599 1.00 0.00 N ATOM 4767 CA LYS A 290 -13.705 -60.778 16.214 1.00 0.00 C ATOM 4768 C LYS A 290 -12.991 -61.739 15.278 1.00 0.00 C ATOM 4769 O LYS A 290 -13.564 -62.091 14.251 1.00 0.00 O ATOM 4770 CB LYS A 290 -13.131 -59.352 16.070 1.00 0.00 C ATOM 4771 CG LYS A 290 -14.184 -58.239 16.185 1.00 0.00 C ATOM 4772 CD LYS A 290 -15.264 -58.271 15.086 1.00 0.00 C ATOM 4773 CE LYS A 290 -14.706 -58.293 13.655 1.00 0.00 C ATOM 4774 NZ LYS A 290 -14.228 -56.960 13.209 1.00 0.00 N ATOM 0 H LYS A 290 -13.186 -60.560 18.233 1.00 0.00 H new ATOM 0 HA LYS A 290 -14.759 -60.750 15.939 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -12.370 -59.199 16.836 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -12.633 -59.268 15.104 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -14.670 -58.314 17.158 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -13.680 -57.273 16.154 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -15.890 -59.151 15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -15.908 -57.399 15.200 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -13.884 -59.007 13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -15.480 -58.645 12.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -14.005 -56.993 12.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -14.970 -56.251 13.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -13.374 -56.701 13.743 1.00 0.00 H new ATOM 4788 N ILE A 291 -11.805 -62.223 15.657 1.00 0.00 N ATOM 4789 CA ILE A 291 -11.102 -63.274 14.923 1.00 0.00 C ATOM 4790 C ILE A 291 -11.993 -64.505 14.717 1.00 0.00 C ATOM 4791 O ILE A 291 -11.970 -65.114 13.648 1.00 0.00 O ATOM 4792 CB ILE A 291 -9.763 -63.607 15.633 1.00 0.00 C ATOM 4793 CG1 ILE A 291 -8.977 -64.677 14.840 1.00 0.00 C ATOM 4794 CG2 ILE A 291 -9.924 -64.015 17.112 1.00 0.00 C ATOM 4795 CD1 ILE A 291 -7.575 -64.936 15.394 1.00 0.00 C ATOM 0 H ILE A 291 -11.306 -61.895 16.484 1.00 0.00 H new ATOM 0 HA ILE A 291 -10.861 -62.912 13.923 1.00 0.00 H new ATOM 0 HB ILE A 291 -9.189 -62.680 15.647 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -9.540 -65.610 14.847 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -8.896 -64.361 13.800 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -8.945 -64.232 17.538 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -10.388 -63.199 17.666 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -10.553 -64.903 17.178 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -7.080 -65.697 14.791 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -6.995 -64.014 15.362 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -7.649 -65.282 16.425 1.00 0.00 H new ATOM 4807 N CYS A 292 -12.805 -64.859 15.710 1.00 0.00 N ATOM 4808 CA CYS A 292 -13.559 -66.107 15.703 1.00 0.00 C ATOM 4809 C CYS A 292 -14.801 -65.951 14.833 1.00 0.00 C ATOM 4810 O CYS A 292 -15.048 -66.792 13.969 1.00 0.00 O ATOM 4811 CB CYS A 292 -13.949 -66.492 17.136 1.00 0.00 C ATOM 4812 SG CYS A 292 -12.462 -66.816 18.120 1.00 0.00 S ATOM 0 H CYS A 292 -12.958 -64.288 16.541 1.00 0.00 H new ATOM 0 HA CYS A 292 -12.939 -66.902 15.289 1.00 0.00 H new ATOM 0 HB2 CYS A 292 -14.528 -65.689 17.592 1.00 0.00 H new ATOM 0 HB3 CYS A 292 -14.586 -67.377 17.123 1.00 0.00 H new ATOM 0 HG CYS A 292 -12.138 -65.745 18.782 1.00 0.00 H new ATOM 4818 N LEU A 293 -15.543 -64.853 15.038 1.00 0.00 N ATOM 4819 CA LEU A 293 -16.689 -64.469 14.218 1.00 0.00 C ATOM 4820 C LEU A 293 -16.223 -64.470 12.760 1.00 0.00 C ATOM 4821 O LEU A 293 -16.787 -65.169 11.923 1.00 0.00 O ATOM 4822 CB LEU A 293 -17.168 -63.049 14.603 1.00 0.00 C ATOM 4823 CG LEU A 293 -17.790 -62.891 16.004 1.00 0.00 C ATOM 4824 CD1 LEU A 293 -17.985 -61.412 16.354 1.00 0.00 C ATOM 4825 CD2 LEU A 293 -19.147 -63.585 16.101 1.00 0.00 C ATOM 0 H LEU A 293 -15.355 -64.197 15.796 1.00 0.00 H new ATOM 0 HA LEU A 293 -17.516 -65.163 14.369 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -16.319 -62.370 14.528 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -17.902 -62.724 13.865 1.00 0.00 H new ATOM 0 HG LEU A 293 -17.095 -63.354 16.705 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -18.425 -61.328 17.348 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -17.020 -60.905 16.341 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -18.648 -60.950 15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -19.553 -63.451 17.104 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -19.831 -63.151 15.371 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -19.027 -64.649 15.897 1.00 0.00 H new ATOM 4837 N MET A 294 -15.149 -63.730 12.463 1.00 0.00 N ATOM 4838 CA MET A 294 -14.672 -63.535 11.103 1.00 0.00 C ATOM 4839 C MET A 294 -14.187 -64.824 10.451 1.00 0.00 C ATOM 4840 O MET A 294 -14.489 -65.042 9.280 1.00 0.00 O ATOM 4841 CB MET A 294 -13.558 -62.469 11.115 1.00 0.00 C ATOM 4842 CG MET A 294 -12.804 -62.352 9.792 1.00 0.00 C ATOM 4843 SD MET A 294 -11.845 -60.827 9.630 1.00 0.00 S ATOM 4844 CE MET A 294 -10.775 -61.356 8.273 1.00 0.00 C ATOM 0 H MET A 294 -14.589 -63.250 13.167 1.00 0.00 H new ATOM 0 HA MET A 294 -15.511 -63.195 10.496 1.00 0.00 H new ATOM 0 HB2 MET A 294 -13.996 -61.501 11.360 1.00 0.00 H new ATOM 0 HB3 MET A 294 -12.848 -62.707 11.907 1.00 0.00 H new ATOM 0 HG2 MET A 294 -12.133 -63.205 9.691 1.00 0.00 H new ATOM 0 HG3 MET A 294 -13.519 -62.410 8.971 1.00 0.00 H new ATOM 0 HE1 MET A 294 -9.794 -61.622 8.666 1.00 0.00 H new ATOM 0 HE2 MET A 294 -11.215 -62.222 7.779 1.00 0.00 H new ATOM 0 HE3 MET A 294 -10.670 -60.543 7.555 1.00 0.00 H new ATOM 4854 N THR A 295 -13.460 -65.677 11.172 1.00 0.00 N ATOM 4855 CA THR A 295 -12.951 -66.911 10.581 1.00 0.00 C ATOM 4856 C THR A 295 -14.131 -67.790 10.170 1.00 0.00 C ATOM 4857 O THR A 295 -14.140 -68.339 9.066 1.00 0.00 O ATOM 4858 CB THR A 295 -12.007 -67.644 11.549 1.00 0.00 C ATOM 4859 OG1 THR A 295 -10.924 -66.806 11.892 1.00 0.00 O ATOM 4860 CG2 THR A 295 -11.441 -68.912 10.901 1.00 0.00 C ATOM 0 H THR A 295 -13.214 -65.538 12.152 1.00 0.00 H new ATOM 0 HA THR A 295 -12.363 -66.672 9.695 1.00 0.00 H new ATOM 0 HB THR A 295 -12.581 -67.910 12.437 1.00 0.00 H new ATOM 0 HG1 THR A 295 -11.261 -66.006 12.347 1.00 0.00 H new ATOM 0 HG21 THR A 295 -10.776 -69.414 11.604 1.00 0.00 H new ATOM 0 HG22 THR A 295 -12.259 -69.581 10.635 1.00 0.00 H new ATOM 0 HG23 THR A 295 -10.884 -68.644 10.003 1.00 0.00 H new ATOM 4868 N LEU A 296 -15.148 -67.899 11.030 1.00 0.00 N ATOM 4869 CA LEU A 296 -16.317 -68.694 10.743 1.00 0.00 C ATOM 4870 C LEU A 296 -17.069 -68.094 9.551 1.00 0.00 C ATOM 4871 O LEU A 296 -17.432 -68.832 8.635 1.00 0.00 O ATOM 4872 CB LEU A 296 -17.147 -68.766 12.037 1.00 0.00 C ATOM 4873 CG LEU A 296 -18.447 -69.582 11.979 1.00 0.00 C ATOM 4874 CD1 LEU A 296 -19.603 -68.798 11.350 1.00 0.00 C ATOM 4875 CD2 LEU A 296 -18.242 -70.929 11.285 1.00 0.00 C ATOM 0 H LEU A 296 -15.172 -67.435 11.938 1.00 0.00 H new ATOM 0 HA LEU A 296 -16.067 -69.712 10.446 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.517 -69.185 12.822 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -17.397 -67.749 12.338 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.729 -69.785 13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -20.498 -69.420 11.333 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -19.796 -67.900 11.937 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -19.339 -68.515 10.331 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -19.185 -71.475 11.265 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -17.896 -70.764 10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -17.498 -71.510 11.830 1.00 0.00 H new ATOM 4887 N ILE A 297 -17.255 -66.769 9.522 1.00 0.00 N ATOM 4888 CA ILE A 297 -17.913 -66.074 8.418 1.00 0.00 C ATOM 4889 C ILE A 297 -17.194 -66.378 7.108 1.00 0.00 C ATOM 4890 O ILE A 297 -17.853 -66.782 6.150 1.00 0.00 O ATOM 4891 CB ILE A 297 -18.015 -64.552 8.714 1.00 0.00 C ATOM 4892 CG1 ILE A 297 -19.141 -64.350 9.751 1.00 0.00 C ATOM 4893 CG2 ILE A 297 -18.217 -63.691 7.450 1.00 0.00 C ATOM 4894 CD1 ILE A 297 -19.493 -62.906 10.107 1.00 0.00 C ATOM 0 H ILE A 297 -16.950 -66.148 10.271 1.00 0.00 H new ATOM 0 HA ILE A 297 -18.935 -66.438 8.314 1.00 0.00 H new ATOM 0 HB ILE A 297 -17.064 -64.204 9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -20.041 -64.837 9.376 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -18.857 -64.867 10.667 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -18.280 -62.640 7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -17.375 -63.836 6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -19.139 -63.988 6.951 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -20.296 -62.898 10.844 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -18.616 -62.409 10.522 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -19.818 -62.379 9.210 1.00 0.00 H new ATOM 4906 N GLU A 298 -15.870 -66.213 7.061 1.00 0.00 N ATOM 4907 CA GLU A 298 -15.120 -66.431 5.839 1.00 0.00 C ATOM 4908 C GLU A 298 -15.280 -67.887 5.405 1.00 0.00 C ATOM 4909 O GLU A 298 -15.605 -68.127 4.248 1.00 0.00 O ATOM 4910 CB GLU A 298 -13.648 -66.030 6.013 1.00 0.00 C ATOM 4911 CG GLU A 298 -12.938 -66.031 4.650 1.00 0.00 C ATOM 4912 CD GLU A 298 -11.466 -65.595 4.746 1.00 0.00 C ATOM 4913 OE1 GLU A 298 -11.198 -64.408 5.033 1.00 0.00 O ATOM 4914 OE2 GLU A 298 -10.574 -66.432 4.480 1.00 0.00 O ATOM 0 H GLU A 298 -15.302 -65.929 7.859 1.00 0.00 H new ATOM 0 HA GLU A 298 -15.516 -65.794 5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -13.583 -65.040 6.465 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -13.151 -66.724 6.691 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -12.989 -67.031 4.219 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -13.467 -65.364 3.969 1.00 0.00 H new ATOM 4921 N THR A 299 -15.142 -68.839 6.334 1.00 0.00 N ATOM 4922 CA THR A 299 -15.321 -70.261 6.068 1.00 0.00 C ATOM 4923 C THR A 299 -16.676 -70.521 5.416 1.00 0.00 C ATOM 4924 O THR A 299 -16.727 -71.098 4.330 1.00 0.00 O ATOM 4925 CB THR A 299 -15.115 -71.071 7.362 1.00 0.00 C ATOM 4926 OG1 THR A 299 -13.858 -70.774 7.941 1.00 0.00 O ATOM 4927 CG2 THR A 299 -15.147 -72.572 7.070 1.00 0.00 C ATOM 0 H THR A 299 -14.899 -68.635 7.304 1.00 0.00 H new ATOM 0 HA THR A 299 -14.566 -70.595 5.356 1.00 0.00 H new ATOM 0 HB THR A 299 -15.920 -70.801 8.045 1.00 0.00 H new ATOM 0 HG1 THR A 299 -13.933 -69.965 8.488 1.00 0.00 H new ATOM 0 HG21 THR A 299 -15.000 -73.126 7.997 1.00 0.00 H new ATOM 0 HG22 THR A 299 -16.112 -72.838 6.638 1.00 0.00 H new ATOM 0 HG23 THR A 299 -14.353 -72.823 6.367 1.00 0.00 H new ATOM 4935 N VAL A 300 -17.772 -70.082 6.033 1.00 0.00 N ATOM 4936 CA VAL A 300 -19.095 -70.407 5.517 1.00 0.00 C ATOM 4937 C VAL A 300 -19.312 -69.719 4.164 1.00 0.00 C ATOM 4938 O VAL A 300 -19.893 -70.334 3.267 1.00 0.00 O ATOM 4939 CB VAL A 300 -20.184 -70.112 6.574 1.00 0.00 C ATOM 4940 CG1 VAL A 300 -21.609 -70.295 6.031 1.00 0.00 C ATOM 4941 CG2 VAL A 300 -20.016 -71.070 7.768 1.00 0.00 C ATOM 0 H VAL A 300 -17.769 -69.510 6.877 1.00 0.00 H new ATOM 0 HA VAL A 300 -19.172 -71.477 5.324 1.00 0.00 H new ATOM 0 HB VAL A 300 -20.056 -69.070 6.867 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -22.330 -70.074 6.818 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -21.769 -69.617 5.192 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -21.742 -71.324 5.696 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -20.784 -70.861 8.513 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -20.114 -72.100 7.425 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.031 -70.928 8.213 1.00 0.00 H new ATOM 4951 N PHE A 301 -18.807 -68.494 3.988 1.00 0.00 N ATOM 4952 CA PHE A 301 -18.954 -67.745 2.752 1.00 0.00 C ATOM 4953 C PHE A 301 -18.171 -68.406 1.611 1.00 0.00 C ATOM 4954 O PHE A 301 -18.782 -68.801 0.617 1.00 0.00 O ATOM 4955 CB PHE A 301 -18.525 -66.287 2.984 1.00 0.00 C ATOM 4956 CG PHE A 301 -18.727 -65.384 1.782 1.00 0.00 C ATOM 4957 CD1 PHE A 301 -20.029 -65.049 1.362 1.00 0.00 C ATOM 4958 CD2 PHE A 301 -17.616 -64.873 1.081 1.00 0.00 C ATOM 4959 CE1 PHE A 301 -20.219 -64.214 0.246 1.00 0.00 C ATOM 4960 CE2 PHE A 301 -17.808 -64.035 -0.032 1.00 0.00 C ATOM 4961 CZ PHE A 301 -19.110 -63.705 -0.452 1.00 0.00 C ATOM 0 H PHE A 301 -18.283 -67.998 4.708 1.00 0.00 H new ATOM 0 HA PHE A 301 -20.001 -67.747 2.449 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -19.087 -65.884 3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -17.472 -66.270 3.265 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -20.884 -65.434 1.898 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -16.615 -65.126 1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -21.219 -63.963 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -16.954 -63.644 -0.566 1.00 0.00 H new ATOM 0 HZ PHE A 301 -19.257 -63.063 -1.308 1.00 0.00 H new ATOM 4971 N VAL A 302 -16.846 -68.566 1.726 1.00 0.00 N ATOM 4972 CA VAL A 302 -16.023 -69.013 0.609 1.00 0.00 C ATOM 4973 C VAL A 302 -16.276 -70.489 0.287 1.00 0.00 C ATOM 4974 O VAL A 302 -16.282 -70.864 -0.887 1.00 0.00 O ATOM 4975 CB VAL A 302 -14.531 -68.701 0.853 1.00 0.00 C ATOM 4976 CG1 VAL A 302 -14.304 -67.217 1.190 1.00 0.00 C ATOM 4977 CG2 VAL A 302 -13.832 -69.609 1.881 1.00 0.00 C ATOM 0 H VAL A 302 -16.326 -68.391 2.586 1.00 0.00 H new ATOM 0 HA VAL A 302 -16.317 -68.449 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 302 -14.054 -68.927 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 302 -13.241 -67.040 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 302 -14.651 -66.599 0.362 1.00 0.00 H new ATOM 0 HG13 VAL A 302 -14.859 -66.960 2.092 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -12.789 -69.309 1.981 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -14.330 -69.517 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -13.881 -70.645 1.545 1.00 0.00 H new ATOM 4987 N LYS A 303 -16.539 -71.323 1.304 1.00 0.00 N ATOM 4988 CA LYS A 303 -16.864 -72.732 1.105 1.00 0.00 C ATOM 4989 C LYS A 303 -18.341 -72.926 0.726 1.00 0.00 C ATOM 4990 O LYS A 303 -18.748 -74.059 0.469 1.00 0.00 O ATOM 4991 CB LYS A 303 -16.470 -73.558 2.345 1.00 0.00 C ATOM 4992 CG LYS A 303 -14.994 -73.391 2.755 1.00 0.00 C ATOM 4993 CD LYS A 303 -14.585 -74.415 3.813 1.00 0.00 C ATOM 4994 CE LYS A 303 -13.075 -74.319 4.075 1.00 0.00 C ATOM 4995 NZ LYS A 303 -12.602 -75.332 5.052 1.00 0.00 N ATOM 0 H LYS A 303 -16.531 -71.035 2.282 1.00 0.00 H new ATOM 0 HA LYS A 303 -16.278 -73.100 0.262 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -17.106 -73.268 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -16.666 -74.612 2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -14.357 -73.500 1.877 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -14.835 -72.384 3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -15.136 -74.237 4.737 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -14.842 -75.420 3.478 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -12.538 -74.447 3.135 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -12.836 -73.322 4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -11.577 -75.225 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -13.093 -75.196 5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -12.804 -76.285 4.689 1.00 0.00 H new ATOM 5009 N ASN A 304 -19.134 -71.845 0.672 1.00 0.00 N ATOM 5010 CA ASN A 304 -20.575 -71.820 0.400 1.00 0.00 C ATOM 5011 C ASN A 304 -21.339 -72.895 1.191 1.00 0.00 C ATOM 5012 O ASN A 304 -22.151 -73.645 0.644 1.00 0.00 O ATOM 5013 CB ASN A 304 -20.838 -71.849 -1.117 1.00 0.00 C ATOM 5014 CG ASN A 304 -22.297 -71.544 -1.444 1.00 0.00 C ATOM 5015 OD1 ASN A 304 -22.919 -70.683 -0.825 1.00 0.00 O ATOM 5016 ND2 ASN A 304 -22.879 -72.226 -2.418 1.00 0.00 N ATOM 0 H ASN A 304 -18.761 -70.908 0.827 1.00 0.00 H new ATOM 0 HA ASN A 304 -20.979 -70.876 0.766 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -20.195 -71.121 -1.612 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -20.574 -72.829 -1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -23.852 -72.039 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -22.355 -72.938 -2.926 1.00 0.00 H new ATOM 5023 N ILE A 305 -21.024 -73.010 2.482 1.00 0.00 N ATOM 5024 CA ILE A 305 -21.598 -73.985 3.404 1.00 0.00 C ATOM 5025 C ILE A 305 -23.041 -73.575 3.728 1.00 0.00 C ATOM 5026 O ILE A 305 -23.416 -72.403 3.615 1.00 0.00 O ATOM 5027 CB ILE A 305 -20.667 -74.070 4.647 1.00 0.00 C ATOM 5028 CG1 ILE A 305 -19.401 -74.874 4.271 1.00 0.00 C ATOM 5029 CG2 ILE A 305 -21.298 -74.673 5.914 1.00 0.00 C ATOM 5030 CD1 ILE A 305 -18.264 -74.787 5.298 1.00 0.00 C ATOM 0 H ILE A 305 -20.336 -72.403 2.928 1.00 0.00 H new ATOM 0 HA ILE A 305 -21.657 -74.985 2.974 1.00 0.00 H new ATOM 0 HB ILE A 305 -20.438 -73.037 4.911 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -19.676 -75.921 4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.033 -74.518 3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -20.561 -74.684 6.717 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -22.155 -74.071 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -21.625 -75.692 5.708 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -17.417 -75.380 4.954 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -17.957 -73.748 5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -18.610 -75.172 6.257 1.00 0.00 H new ATOM 5042 N ARG A 306 -23.846 -74.543 4.174 1.00 0.00 N ATOM 5043 CA ARG A 306 -25.181 -74.305 4.734 1.00 0.00 C ATOM 5044 C ARG A 306 -25.380 -74.974 6.093 1.00 0.00 C ATOM 5045 O ARG A 306 -26.217 -74.508 6.860 1.00 0.00 O ATOM 5046 CB ARG A 306 -26.281 -74.734 3.746 1.00 0.00 C ATOM 5047 CG ARG A 306 -26.351 -73.884 2.467 1.00 0.00 C ATOM 5048 CD ARG A 306 -26.755 -72.427 2.743 1.00 0.00 C ATOM 5049 NE ARG A 306 -26.831 -71.643 1.499 1.00 0.00 N ATOM 5050 CZ ARG A 306 -25.791 -71.091 0.862 1.00 0.00 C ATOM 5051 NH1 ARG A 306 -24.564 -71.137 1.371 1.00 0.00 N ATOM 5052 NH2 ARG A 306 -25.965 -70.490 -0.310 1.00 0.00 N ATOM 0 H ARG A 306 -23.586 -75.529 4.156 1.00 0.00 H new ATOM 0 HA ARG A 306 -25.261 -73.230 4.898 1.00 0.00 H new ATOM 0 HB2 ARG A 306 -26.117 -75.775 3.468 1.00 0.00 H new ATOM 0 HB3 ARG A 306 -27.245 -74.688 4.252 1.00 0.00 H new ATOM 0 HG2 ARG A 306 -25.380 -73.900 1.972 1.00 0.00 H new ATOM 0 HG3 ARG A 306 -27.067 -74.331 1.778 1.00 0.00 H new ATOM 0 HD2 ARG A 306 -27.721 -72.406 3.247 1.00 0.00 H new ATOM 0 HD3 ARG A 306 -26.032 -71.970 3.419 1.00 0.00 H new ATOM 0 HE ARG A 306 -27.755 -71.509 1.088 1.00 0.00 H new ATOM 0 HH11 ARG A 306 -24.400 -71.600 2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 306 -23.787 -70.709 0.868 1.00 0.00 H new ATOM 0 HH21 ARG A 306 -26.894 -70.448 -0.728 1.00 0.00 H new ATOM 0 HH22 ARG A 306 -25.169 -70.071 -0.791 1.00 0.00 H new ATOM 5066 N MET A 307 -24.604 -75.997 6.453 1.00 0.00 N ATOM 5067 CA MET A 307 -24.625 -76.564 7.799 1.00 0.00 C ATOM 5068 C MET A 307 -23.228 -77.051 8.170 1.00 0.00 C ATOM 5069 O MET A 307 -22.476 -77.492 7.299 1.00 0.00 O ATOM 5070 CB MET A 307 -25.687 -77.672 7.920 1.00 0.00 C ATOM 5071 CG MET A 307 -25.464 -78.862 6.974 1.00 0.00 C ATOM 5072 SD MET A 307 -26.775 -80.120 6.992 1.00 0.00 S ATOM 5073 CE MET A 307 -26.593 -80.780 8.673 1.00 0.00 C ATOM 0 H MET A 307 -23.946 -76.453 5.821 1.00 0.00 H new ATOM 0 HA MET A 307 -24.911 -75.790 8.512 1.00 0.00 H new ATOM 0 HB2 MET A 307 -25.701 -78.036 8.947 1.00 0.00 H new ATOM 0 HB3 MET A 307 -26.669 -77.242 7.721 1.00 0.00 H new ATOM 0 HG2 MET A 307 -25.360 -78.483 5.957 1.00 0.00 H new ATOM 0 HG3 MET A 307 -24.520 -79.340 7.234 1.00 0.00 H new ATOM 0 HE1 MET A 307 -27.244 -81.645 8.797 1.00 0.00 H new ATOM 0 HE2 MET A 307 -25.558 -81.079 8.837 1.00 0.00 H new ATOM 0 HE3 MET A 307 -26.868 -80.013 9.397 1.00 0.00 H new ATOM 5083 N LEU A 308 -22.875 -76.948 9.452 1.00 0.00 N ATOM 5084 CA LEU A 308 -21.529 -77.200 9.968 1.00 0.00 C ATOM 5085 C LEU A 308 -21.644 -77.697 11.410 1.00 0.00 C ATOM 5086 O LEU A 308 -22.681 -77.484 12.042 1.00 0.00 O ATOM 5087 CB LEU A 308 -20.718 -75.887 9.881 1.00 0.00 C ATOM 5088 CG LEU A 308 -19.197 -76.030 10.086 1.00 0.00 C ATOM 5089 CD1 LEU A 308 -18.583 -77.043 9.111 1.00 0.00 C ATOM 5090 CD2 LEU A 308 -18.511 -74.672 9.891 1.00 0.00 C ATOM 0 H LEU A 308 -23.536 -76.679 10.181 1.00 0.00 H new ATOM 0 HA LEU A 308 -21.014 -77.963 9.384 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -20.894 -75.436 8.905 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -21.104 -75.192 10.627 1.00 0.00 H new ATOM 0 HG LEU A 308 -19.039 -76.391 11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -17.510 -77.114 9.288 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -19.042 -78.020 9.264 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -18.760 -76.716 8.087 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -17.437 -74.783 10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -18.704 -74.309 8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -18.904 -73.958 10.615 1.00 0.00 H new ATOM 5102 N SER A 309 -20.612 -78.351 11.946 1.00 0.00 N ATOM 5103 CA SER A 309 -20.638 -78.926 13.282 1.00 0.00 C ATOM 5104 C SER A 309 -19.895 -78.028 14.265 1.00 0.00 C ATOM 5105 O SER A 309 -18.981 -77.296 13.877 1.00 0.00 O ATOM 5106 CB SER A 309 -20.012 -80.325 13.219 1.00 0.00 C ATOM 5107 OG SER A 309 -18.735 -80.276 12.599 1.00 0.00 O ATOM 0 H SER A 309 -19.729 -78.495 11.456 1.00 0.00 H new ATOM 0 HA SER A 309 -21.666 -79.007 13.636 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.918 -80.732 14.226 1.00 0.00 H new ATOM 0 HB3 SER A 309 -20.666 -80.997 12.663 1.00 0.00 H new ATOM 0 HG SER A 309 -18.351 -81.177 12.570 1.00 0.00 H new ATOM 5113 N PHE A 310 -20.244 -78.123 15.551 1.00 0.00 N ATOM 5114 CA PHE A 310 -19.528 -77.414 16.609 1.00 0.00 C ATOM 5115 C PHE A 310 -18.049 -77.795 16.580 1.00 0.00 C ATOM 5116 O PHE A 310 -17.202 -76.929 16.760 1.00 0.00 O ATOM 5117 CB PHE A 310 -20.122 -77.737 17.990 1.00 0.00 C ATOM 5118 CG PHE A 310 -21.510 -77.201 18.315 1.00 0.00 C ATOM 5119 CD1 PHE A 310 -22.299 -76.514 17.368 1.00 0.00 C ATOM 5120 CD2 PHE A 310 -22.020 -77.405 19.613 1.00 0.00 C ATOM 5121 CE1 PHE A 310 -23.582 -76.061 17.712 1.00 0.00 C ATOM 5122 CE2 PHE A 310 -23.305 -76.949 19.957 1.00 0.00 C ATOM 5123 CZ PHE A 310 -24.089 -76.282 19.001 1.00 0.00 C ATOM 0 H PHE A 310 -21.024 -78.689 15.884 1.00 0.00 H new ATOM 0 HA PHE A 310 -19.632 -76.343 16.433 1.00 0.00 H new ATOM 0 HB2 PHE A 310 -20.150 -78.821 18.096 1.00 0.00 H new ATOM 0 HB3 PHE A 310 -19.433 -77.360 18.746 1.00 0.00 H new ATOM 0 HD1 PHE A 310 -21.914 -76.336 16.375 1.00 0.00 H new ATOM 0 HD2 PHE A 310 -21.418 -77.916 20.350 1.00 0.00 H new ATOM 0 HE1 PHE A 310 -24.182 -75.540 16.981 1.00 0.00 H new ATOM 0 HE2 PHE A 310 -23.688 -77.111 20.954 1.00 0.00 H new ATOM 0 HZ PHE A 310 -25.081 -75.940 19.258 1.00 0.00 H new ATOM 5133 N GLU A 311 -17.736 -79.067 16.309 1.00 0.00 N ATOM 5134 CA GLU A 311 -16.363 -79.548 16.250 1.00 0.00 C ATOM 5135 C GLU A 311 -15.552 -78.770 15.215 1.00 0.00 C ATOM 5136 O GLU A 311 -14.423 -78.367 15.496 1.00 0.00 O ATOM 5137 CB GLU A 311 -16.364 -81.060 15.976 1.00 0.00 C ATOM 5138 CG GLU A 311 -14.955 -81.666 16.045 1.00 0.00 C ATOM 5139 CD GLU A 311 -14.990 -83.192 15.854 1.00 0.00 C ATOM 5140 OE1 GLU A 311 -14.912 -83.668 14.698 1.00 0.00 O ATOM 5141 OE2 GLU A 311 -15.075 -83.935 16.857 1.00 0.00 O ATOM 0 H GLU A 311 -18.433 -79.788 16.125 1.00 0.00 H new ATOM 0 HA GLU A 311 -15.877 -79.378 17.211 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -17.007 -81.558 16.702 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -16.790 -81.248 14.990 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -14.326 -81.216 15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -14.502 -81.429 17.008 1.00 0.00 H new ATOM 5148 N ASP A 312 -16.122 -78.516 14.037 1.00 0.00 N ATOM 5149 CA ASP A 312 -15.390 -77.832 12.977 1.00 0.00 C ATOM 5150 C ASP A 312 -15.224 -76.346 13.290 1.00 0.00 C ATOM 5151 O ASP A 312 -14.139 -75.793 13.117 1.00 0.00 O ATOM 5152 CB ASP A 312 -16.055 -78.036 11.619 1.00 0.00 C ATOM 5153 CG ASP A 312 -15.050 -77.707 10.507 1.00 0.00 C ATOM 5154 OD1 ASP A 312 -14.286 -78.627 10.131 1.00 0.00 O ATOM 5155 OD2 ASP A 312 -15.017 -76.559 10.014 1.00 0.00 O ATOM 0 H ASP A 312 -17.080 -78.772 13.796 1.00 0.00 H new ATOM 0 HA ASP A 312 -14.396 -78.276 12.927 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -16.399 -79.066 11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.933 -77.397 11.532 1.00 0.00 H new ATOM 5160 N ILE A 313 -16.263 -75.708 13.839 1.00 0.00 N ATOM 5161 CA ILE A 313 -16.179 -74.326 14.312 1.00 0.00 C ATOM 5162 C ILE A 313 -15.143 -74.233 15.446 1.00 0.00 C ATOM 5163 O ILE A 313 -14.418 -73.242 15.530 1.00 0.00 O ATOM 5164 CB ILE A 313 -17.575 -73.787 14.719 1.00 0.00 C ATOM 5165 CG1 ILE A 313 -18.624 -73.979 13.595 1.00 0.00 C ATOM 5166 CG2 ILE A 313 -17.496 -72.281 15.044 1.00 0.00 C ATOM 5167 CD1 ILE A 313 -20.073 -73.757 14.042 1.00 0.00 C ATOM 0 H ILE A 313 -17.181 -76.134 13.967 1.00 0.00 H new ATOM 0 HA ILE A 313 -15.838 -73.682 13.501 1.00 0.00 H new ATOM 0 HB ILE A 313 -17.884 -74.356 15.596 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.397 -73.291 12.781 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.530 -74.988 13.194 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -18.484 -71.918 15.328 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.800 -72.123 15.868 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.148 -71.737 14.166 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -20.742 -73.911 13.196 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -20.322 -74.463 14.834 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -20.187 -72.739 14.414 1.00 0.00 H new ATOM 5179 N SER A 314 -14.992 -75.254 16.292 1.00 0.00 N ATOM 5180 CA SER A 314 -13.984 -75.250 17.343 1.00 0.00 C ATOM 5181 C SER A 314 -12.581 -75.199 16.737 1.00 0.00 C ATOM 5182 O SER A 314 -11.745 -74.448 17.235 1.00 0.00 O ATOM 5183 CB SER A 314 -14.184 -76.450 18.270 1.00 0.00 C ATOM 5184 OG SER A 314 -15.125 -76.130 19.266 1.00 0.00 O ATOM 0 H SER A 314 -15.563 -76.099 16.265 1.00 0.00 H new ATOM 0 HA SER A 314 -14.096 -74.353 17.952 1.00 0.00 H new ATOM 0 HB2 SER A 314 -14.526 -77.311 17.696 1.00 0.00 H new ATOM 0 HB3 SER A 314 -13.235 -76.729 18.729 1.00 0.00 H new ATOM 0 HG SER A 314 -14.726 -75.502 19.904 1.00 0.00 H new ATOM 5190 N LYS A 315 -12.327 -75.878 15.611 1.00 0.00 N ATOM 5191 CA LYS A 315 -11.067 -75.696 14.870 1.00 0.00 C ATOM 5192 C LYS A 315 -10.902 -74.232 14.449 1.00 0.00 C ATOM 5193 O LYS A 315 -9.819 -73.663 14.580 1.00 0.00 O ATOM 5194 CB LYS A 315 -10.997 -76.565 13.601 1.00 0.00 C ATOM 5195 CG LYS A 315 -11.344 -78.051 13.763 1.00 0.00 C ATOM 5196 CD LYS A 315 -11.580 -78.650 12.372 1.00 0.00 C ATOM 5197 CE LYS A 315 -12.119 -80.080 12.457 1.00 0.00 C ATOM 5198 NZ LYS A 315 -12.540 -80.577 11.124 1.00 0.00 N ATOM 0 H LYS A 315 -12.969 -76.553 15.194 1.00 0.00 H new ATOM 0 HA LYS A 315 -10.269 -76.000 15.547 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -11.671 -76.137 12.858 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -9.988 -76.494 13.195 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -10.534 -78.576 14.269 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -12.234 -78.167 14.381 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -12.285 -78.027 11.822 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -10.646 -78.646 11.810 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -11.351 -80.737 12.867 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -12.965 -80.112 13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -12.916 -81.542 11.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -13.277 -79.953 10.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -11.722 -80.585 10.482 1.00 0.00 H new ATOM 5212 N ALA A 316 -11.980 -73.633 13.937 1.00 0.00 N ATOM 5213 CA ALA A 316 -12.000 -72.294 13.355 1.00 0.00 C ATOM 5214 C ALA A 316 -11.888 -71.163 14.391 1.00 0.00 C ATOM 5215 O ALA A 316 -11.740 -70.006 14.000 1.00 0.00 O ATOM 5216 CB ALA A 316 -13.287 -72.130 12.533 1.00 0.00 C ATOM 0 H ALA A 316 -12.894 -74.085 13.917 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.116 -72.206 12.723 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -13.313 -71.133 12.093 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -13.310 -72.877 11.740 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -14.153 -72.263 13.182 1.00 0.00 H new ATOM 5222 N THR A 317 -11.979 -71.455 15.690 1.00 0.00 N ATOM 5223 CA THR A 317 -12.099 -70.435 16.741 1.00 0.00 C ATOM 5224 C THR A 317 -11.168 -70.723 17.929 1.00 0.00 C ATOM 5225 O THR A 317 -10.822 -69.818 18.688 1.00 0.00 O ATOM 5226 CB THR A 317 -13.565 -70.378 17.200 1.00 0.00 C ATOM 5227 OG1 THR A 317 -13.923 -71.653 17.699 1.00 0.00 O ATOM 5228 CG2 THR A 317 -14.541 -69.984 16.079 1.00 0.00 C ATOM 0 H THR A 317 -11.972 -72.410 16.047 1.00 0.00 H new ATOM 0 HA THR A 317 -11.795 -69.471 16.334 1.00 0.00 H new ATOM 0 HB THR A 317 -13.640 -69.605 17.965 1.00 0.00 H new ATOM 0 HG1 THR A 317 -13.956 -72.296 16.960 1.00 0.00 H new ATOM 0 HG21 THR A 317 -15.557 -69.963 16.472 1.00 0.00 H new ATOM 0 HG22 THR A 317 -14.279 -68.997 15.699 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.480 -70.712 15.270 1.00 0.00 H new ATOM 5236 N HIS A 318 -10.742 -71.981 18.071 1.00 0.00 N ATOM 5237 CA HIS A 318 -10.030 -72.524 19.224 1.00 0.00 C ATOM 5238 C HIS A 318 -10.831 -72.359 20.527 1.00 0.00 C ATOM 5239 O HIS A 318 -10.267 -72.276 21.620 1.00 0.00 O ATOM 5240 CB HIS A 318 -8.579 -72.008 19.262 1.00 0.00 C ATOM 5241 CG HIS A 318 -7.630 -72.930 19.987 1.00 0.00 C ATOM 5242 ND1 HIS A 318 -7.258 -72.857 21.312 1.00 0.00 N ATOM 5243 CD2 HIS A 318 -6.986 -74.012 19.448 1.00 0.00 C ATOM 5244 CE1 HIS A 318 -6.413 -73.871 21.564 1.00 0.00 C ATOM 5245 NE2 HIS A 318 -6.213 -74.609 20.455 1.00 0.00 N ATOM 0 H HIS A 318 -10.894 -72.682 17.346 1.00 0.00 H new ATOM 0 HA HIS A 318 -9.942 -73.605 19.115 1.00 0.00 H new ATOM 0 HB2 HIS A 318 -8.226 -71.866 18.241 1.00 0.00 H new ATOM 0 HB3 HIS A 318 -8.562 -71.030 19.744 1.00 0.00 H new ATOM 0 HD2 HIS A 318 -7.060 -74.348 18.424 1.00 0.00 H new ATOM 0 HE1 HIS A 318 -5.957 -74.067 22.523 1.00 0.00 H new ATOM 0 HE2 HIS A 318 -5.620 -75.434 20.366 1.00 0.00 H new ATOM 5253 N LEU A 319 -12.161 -72.310 20.413 1.00 0.00 N ATOM 5254 CA LEU A 319 -13.079 -72.375 21.546 1.00 0.00 C ATOM 5255 C LEU A 319 -13.431 -73.847 21.767 1.00 0.00 C ATOM 5256 O LEU A 319 -13.515 -74.592 20.787 1.00 0.00 O ATOM 5257 CB LEU A 319 -14.358 -71.578 21.238 1.00 0.00 C ATOM 5258 CG LEU A 319 -14.133 -70.063 21.093 1.00 0.00 C ATOM 5259 CD1 LEU A 319 -15.440 -69.397 20.658 1.00 0.00 C ATOM 5260 CD2 LEU A 319 -13.647 -69.413 22.396 1.00 0.00 C ATOM 0 H LEU A 319 -12.635 -72.223 19.514 1.00 0.00 H new ATOM 0 HA LEU A 319 -12.616 -71.948 22.436 1.00 0.00 H new ATOM 0 HB2 LEU A 319 -14.798 -71.959 20.316 1.00 0.00 H new ATOM 0 HB3 LEU A 319 -15.083 -71.753 22.033 1.00 0.00 H new ATOM 0 HG LEU A 319 -13.355 -69.920 20.343 1.00 0.00 H new ATOM 0 HD11 LEU A 319 -15.284 -68.323 20.554 1.00 0.00 H new ATOM 0 HD12 LEU A 319 -15.759 -69.811 19.702 1.00 0.00 H new ATOM 0 HD13 LEU A 319 -16.209 -69.581 21.408 1.00 0.00 H new ATOM 0 HD21 LEU A 319 -13.504 -68.344 22.238 1.00 0.00 H new ATOM 0 HD22 LEU A 319 -14.389 -69.568 23.179 1.00 0.00 H new ATOM 0 HD23 LEU A 319 -12.702 -69.865 22.698 1.00 0.00 H new ATOM 5272 N PRO A 320 -13.668 -74.294 23.013 1.00 0.00 N ATOM 5273 CA PRO A 320 -14.056 -75.672 23.273 1.00 0.00 C ATOM 5274 C PRO A 320 -15.446 -75.933 22.691 1.00 0.00 C ATOM 5275 O PRO A 320 -16.279 -75.023 22.616 1.00 0.00 O ATOM 5276 CB PRO A 320 -14.016 -75.828 24.796 1.00 0.00 C ATOM 5277 CG PRO A 320 -14.322 -74.419 25.295 1.00 0.00 C ATOM 5278 CD PRO A 320 -13.660 -73.522 24.247 1.00 0.00 C ATOM 0 HA PRO A 320 -13.392 -76.399 22.804 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -14.754 -76.549 25.147 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -13.042 -76.175 25.140 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -15.395 -74.239 25.358 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -13.911 -74.246 26.290 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -14.208 -72.587 24.128 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -12.643 -73.261 24.540 1.00 0.00 H new ATOM 5286 N LYS A 321 -15.731 -77.191 22.332 1.00 0.00 N ATOM 5287 CA LYS A 321 -17.003 -77.551 21.697 1.00 0.00 C ATOM 5288 C LYS A 321 -18.198 -77.170 22.588 1.00 0.00 C ATOM 5289 O LYS A 321 -19.298 -76.953 22.086 1.00 0.00 O ATOM 5290 CB LYS A 321 -17.076 -79.049 21.345 1.00 0.00 C ATOM 5291 CG LYS A 321 -16.349 -79.425 20.041 1.00 0.00 C ATOM 5292 CD LYS A 321 -14.815 -79.481 20.106 1.00 0.00 C ATOM 5293 CE LYS A 321 -14.335 -80.560 21.088 1.00 0.00 C ATOM 5294 NZ LYS A 321 -12.857 -80.719 21.084 1.00 0.00 N ATOM 0 H LYS A 321 -15.096 -77.977 22.471 1.00 0.00 H new ATOM 0 HA LYS A 321 -17.054 -76.983 20.768 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -16.649 -79.625 22.166 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -18.123 -79.341 21.262 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -16.713 -80.400 19.716 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -16.632 -78.706 19.272 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -14.414 -79.686 19.113 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -14.427 -78.510 20.412 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -14.667 -80.304 22.094 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -14.800 -81.512 20.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -12.586 -81.458 21.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -12.540 -80.990 20.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -12.410 -79.820 21.355 1.00 0.00 H new ATOM 5308 N ASP A 322 -17.988 -77.093 23.908 1.00 0.00 N ATOM 5309 CA ASP A 322 -19.010 -76.798 24.907 1.00 0.00 C ATOM 5310 C ASP A 322 -19.331 -75.298 25.040 1.00 0.00 C ATOM 5311 O ASP A 322 -20.251 -74.935 25.776 1.00 0.00 O ATOM 5312 CB ASP A 322 -18.550 -77.376 26.256 1.00 0.00 C ATOM 5313 CG ASP A 322 -19.632 -77.288 27.348 1.00 0.00 C ATOM 5314 OD1 ASP A 322 -20.709 -77.906 27.193 1.00 0.00 O ATOM 5315 OD2 ASP A 322 -19.382 -76.661 28.403 1.00 0.00 O ATOM 0 H ASP A 322 -17.066 -77.241 24.320 1.00 0.00 H new ATOM 0 HA ASP A 322 -19.939 -77.264 24.579 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -18.263 -78.419 26.120 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -17.660 -76.842 26.590 1.00 0.00 H new ATOM 5320 N ASN A 323 -18.592 -74.417 24.352 1.00 0.00 N ATOM 5321 CA ASN A 323 -18.821 -72.966 24.380 1.00 0.00 C ATOM 5322 C ASN A 323 -18.761 -72.331 22.985 1.00 0.00 C ATOM 5323 O ASN A 323 -19.095 -71.157 22.830 1.00 0.00 O ATOM 5324 CB ASN A 323 -17.797 -72.293 25.308 1.00 0.00 C ATOM 5325 CG ASN A 323 -18.149 -70.829 25.571 1.00 0.00 C ATOM 5326 OD1 ASN A 323 -19.245 -70.514 26.027 1.00 0.00 O ATOM 5327 ND2 ASN A 323 -17.231 -69.907 25.326 1.00 0.00 N ATOM 0 H ASN A 323 -17.812 -74.694 23.756 1.00 0.00 H new ATOM 0 HA ASN A 323 -19.830 -72.807 24.761 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -17.754 -72.832 26.254 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -16.805 -72.354 24.860 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -17.431 -68.925 25.516 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -16.324 -70.179 24.947 1.00 0.00 H new ATOM 5334 N VAL A 324 -18.327 -73.062 21.957 1.00 0.00 N ATOM 5335 CA VAL A 324 -18.152 -72.507 20.619 1.00 0.00 C ATOM 5336 C VAL A 324 -19.472 -72.005 20.020 1.00 0.00 C ATOM 5337 O VAL A 324 -19.473 -71.040 19.253 1.00 0.00 O ATOM 5338 CB VAL A 324 -17.439 -73.541 19.726 1.00 0.00 C ATOM 5339 CG1 VAL A 324 -18.297 -74.778 19.428 1.00 0.00 C ATOM 5340 CG2 VAL A 324 -17.002 -72.907 18.408 1.00 0.00 C ATOM 0 H VAL A 324 -18.089 -74.051 22.030 1.00 0.00 H new ATOM 0 HA VAL A 324 -17.519 -71.622 20.684 1.00 0.00 H new ATOM 0 HB VAL A 324 -16.569 -73.873 20.292 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -17.736 -75.466 18.795 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -18.556 -75.275 20.363 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -19.209 -74.473 18.914 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -16.501 -73.655 17.793 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -17.877 -72.529 17.879 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -16.316 -72.084 18.610 1.00 0.00 H new ATOM 5350 N GLU A 325 -20.608 -72.606 20.379 1.00 0.00 N ATOM 5351 CA GLU A 325 -21.896 -72.174 19.863 1.00 0.00 C ATOM 5352 C GLU A 325 -22.231 -70.770 20.368 1.00 0.00 C ATOM 5353 O GLU A 325 -22.867 -70.001 19.656 1.00 0.00 O ATOM 5354 CB GLU A 325 -23.008 -73.195 20.148 1.00 0.00 C ATOM 5355 CG GLU A 325 -23.554 -73.276 21.582 1.00 0.00 C ATOM 5356 CD GLU A 325 -22.669 -74.092 22.537 1.00 0.00 C ATOM 5357 OE1 GLU A 325 -21.504 -73.699 22.766 1.00 0.00 O ATOM 5358 OE2 GLU A 325 -23.170 -75.099 23.090 1.00 0.00 O ATOM 0 H GLU A 325 -20.656 -73.393 21.026 1.00 0.00 H new ATOM 0 HA GLU A 325 -21.825 -72.119 18.777 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -23.843 -72.975 19.483 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -22.635 -74.182 19.875 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -23.663 -72.266 21.977 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -24.550 -73.718 21.557 1.00 0.00 H new ATOM 5365 N HIS A 326 -21.749 -70.396 21.556 1.00 0.00 N ATOM 5366 CA HIS A 326 -21.985 -69.085 22.140 1.00 0.00 C ATOM 5367 C HIS A 326 -21.423 -67.970 21.247 1.00 0.00 C ATOM 5368 O HIS A 326 -21.985 -66.872 21.196 1.00 0.00 O ATOM 5369 CB HIS A 326 -21.346 -69.051 23.536 1.00 0.00 C ATOM 5370 CG HIS A 326 -21.848 -67.958 24.442 1.00 0.00 C ATOM 5371 ND1 HIS A 326 -22.302 -66.709 24.076 1.00 0.00 N ATOM 5372 CD2 HIS A 326 -21.908 -68.029 25.807 1.00 0.00 C ATOM 5373 CE1 HIS A 326 -22.636 -66.046 25.196 1.00 0.00 C ATOM 5374 NE2 HIS A 326 -22.413 -66.810 26.284 1.00 0.00 N ATOM 0 H HIS A 326 -21.178 -71.006 22.141 1.00 0.00 H new ATOM 0 HA HIS A 326 -23.058 -68.911 22.224 1.00 0.00 H new ATOM 0 HB2 HIS A 326 -21.519 -70.012 24.021 1.00 0.00 H new ATOM 0 HB3 HIS A 326 -20.268 -68.941 23.422 1.00 0.00 H new ATOM 0 HD1 HIS A 326 -22.372 -66.351 23.123 1.00 0.00 H new ATOM 0 HD2 HIS A 326 -21.617 -68.875 26.412 1.00 0.00 H new ATOM 0 HE1 HIS A 326 -23.029 -65.040 25.221 1.00 0.00 H new ATOM 5382 N LEU A 327 -20.328 -68.241 20.530 1.00 0.00 N ATOM 5383 CA LEU A 327 -19.684 -67.287 19.651 1.00 0.00 C ATOM 5384 C LEU A 327 -20.549 -67.071 18.412 1.00 0.00 C ATOM 5385 O LEU A 327 -20.840 -65.929 18.062 1.00 0.00 O ATOM 5386 CB LEU A 327 -18.275 -67.828 19.350 1.00 0.00 C ATOM 5387 CG LEU A 327 -17.383 -67.024 18.392 1.00 0.00 C ATOM 5388 CD1 LEU A 327 -17.732 -67.291 16.925 1.00 0.00 C ATOM 5389 CD2 LEU A 327 -17.396 -65.534 18.731 1.00 0.00 C ATOM 0 H LEU A 327 -19.864 -69.149 20.552 1.00 0.00 H new ATOM 0 HA LEU A 327 -19.575 -66.302 20.105 1.00 0.00 H new ATOM 0 HB2 LEU A 327 -17.745 -67.925 20.298 1.00 0.00 H new ATOM 0 HB3 LEU A 327 -18.383 -68.833 18.941 1.00 0.00 H new ATOM 0 HG LEU A 327 -16.359 -67.371 18.533 1.00 0.00 H new ATOM 0 HD11 LEU A 327 -17.077 -66.702 16.282 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -17.598 -68.350 16.706 1.00 0.00 H new ATOM 0 HD13 LEU A 327 -18.769 -67.010 16.741 1.00 0.00 H new ATOM 0 HD21 LEU A 327 -16.754 -64.996 18.033 1.00 0.00 H new ATOM 0 HD22 LEU A 327 -18.414 -65.153 18.655 1.00 0.00 H new ATOM 0 HD23 LEU A 327 -17.029 -65.389 19.747 1.00 0.00 H new ATOM 5401 N VAL A 328 -21.017 -68.138 17.760 1.00 0.00 N ATOM 5402 CA VAL A 328 -21.887 -67.977 16.599 1.00 0.00 C ATOM 5403 C VAL A 328 -23.281 -67.475 17.014 1.00 0.00 C ATOM 5404 O VAL A 328 -23.936 -66.790 16.234 1.00 0.00 O ATOM 5405 CB VAL A 328 -21.937 -69.251 15.732 1.00 0.00 C ATOM 5406 CG1 VAL A 328 -20.599 -69.445 15.010 1.00 0.00 C ATOM 5407 CG2 VAL A 328 -22.244 -70.524 16.526 1.00 0.00 C ATOM 0 H VAL A 328 -20.812 -69.105 18.012 1.00 0.00 H new ATOM 0 HA VAL A 328 -21.454 -67.205 15.963 1.00 0.00 H new ATOM 0 HB VAL A 328 -22.753 -69.099 15.026 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -20.642 -70.347 14.400 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -20.402 -68.584 14.371 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -19.800 -69.542 15.745 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -22.263 -71.379 15.850 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -21.473 -70.676 17.282 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -23.214 -70.424 17.012 1.00 0.00 H new ATOM 5417 N MET A 329 -23.727 -67.721 18.250 1.00 0.00 N ATOM 5418 CA MET A 329 -24.936 -67.092 18.785 1.00 0.00 C ATOM 5419 C MET A 329 -24.750 -65.578 18.840 1.00 0.00 C ATOM 5420 O MET A 329 -25.657 -64.831 18.465 1.00 0.00 O ATOM 5421 CB MET A 329 -25.300 -67.636 20.175 1.00 0.00 C ATOM 5422 CG MET A 329 -25.910 -69.034 20.141 1.00 0.00 C ATOM 5423 SD MET A 329 -26.177 -69.700 21.803 1.00 0.00 S ATOM 5424 CE MET A 329 -26.607 -71.384 21.321 1.00 0.00 C ATOM 0 H MET A 329 -23.265 -68.355 18.901 1.00 0.00 H new ATOM 0 HA MET A 329 -25.762 -67.334 18.116 1.00 0.00 H new ATOM 0 HB2 MET A 329 -24.404 -67.654 20.795 1.00 0.00 H new ATOM 0 HB3 MET A 329 -26.003 -66.953 20.651 1.00 0.00 H new ATOM 0 HG2 MET A 329 -26.860 -69.002 19.607 1.00 0.00 H new ATOM 0 HG3 MET A 329 -25.253 -69.702 19.584 1.00 0.00 H new ATOM 0 HE1 MET A 329 -26.727 -71.998 22.213 1.00 0.00 H new ATOM 0 HE2 MET A 329 -27.541 -71.374 20.759 1.00 0.00 H new ATOM 0 HE3 MET A 329 -25.813 -71.798 20.699 1.00 0.00 H new ATOM 5434 N ARG A 330 -23.566 -65.097 19.232 1.00 0.00 N ATOM 5435 CA ARG A 330 -23.252 -63.676 19.104 1.00 0.00 C ATOM 5436 C ARG A 330 -23.222 -63.250 17.644 1.00 0.00 C ATOM 5437 O ARG A 330 -23.755 -62.188 17.351 1.00 0.00 O ATOM 5438 CB ARG A 330 -21.964 -63.289 19.851 1.00 0.00 C ATOM 5439 CG ARG A 330 -22.172 -63.043 21.357 1.00 0.00 C ATOM 5440 CD ARG A 330 -23.069 -61.826 21.662 1.00 0.00 C ATOM 5441 NE ARG A 330 -24.502 -62.184 21.754 1.00 0.00 N ATOM 5442 CZ ARG A 330 -25.174 -62.606 22.832 1.00 0.00 C ATOM 5443 NH1 ARG A 330 -24.588 -62.685 24.023 1.00 0.00 N ATOM 5444 NH2 ARG A 330 -26.449 -62.947 22.682 1.00 0.00 N ATOM 0 H ARG A 330 -22.820 -65.664 19.635 1.00 0.00 H new ATOM 0 HA ARG A 330 -24.057 -63.123 19.589 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -21.226 -64.081 19.720 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -21.549 -62.388 19.399 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -22.615 -63.933 21.805 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -21.201 -62.897 21.831 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -22.751 -61.371 22.600 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -22.935 -61.076 20.882 1.00 0.00 H new ATOM 0 HE ARG A 330 -25.042 -62.099 20.893 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -23.608 -62.421 24.128 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -25.118 -63.009 24.832 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -26.889 -62.883 21.764 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -26.988 -63.272 23.485 1.00 0.00 H new ATOM 5458 N ALA A 331 -22.713 -64.060 16.716 1.00 0.00 N ATOM 5459 CA ALA A 331 -22.762 -63.718 15.297 1.00 0.00 C ATOM 5460 C ALA A 331 -24.205 -63.499 14.809 1.00 0.00 C ATOM 5461 O ALA A 331 -24.469 -62.547 14.071 1.00 0.00 O ATOM 5462 CB ALA A 331 -22.068 -64.808 14.473 1.00 0.00 C ATOM 0 H ALA A 331 -22.264 -64.953 16.921 1.00 0.00 H new ATOM 0 HA ALA A 331 -22.232 -62.775 15.160 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -22.109 -64.546 13.416 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -21.027 -64.894 14.786 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -22.574 -65.761 14.630 1.00 0.00 H new ATOM 5468 N ILE A 332 -25.147 -64.341 15.251 1.00 0.00 N ATOM 5469 CA ILE A 332 -26.574 -64.168 14.978 1.00 0.00 C ATOM 5470 C ILE A 332 -27.057 -62.869 15.638 1.00 0.00 C ATOM 5471 O ILE A 332 -27.750 -62.076 15.001 1.00 0.00 O ATOM 5472 CB ILE A 332 -27.370 -65.417 15.449 1.00 0.00 C ATOM 5473 CG1 ILE A 332 -26.967 -66.672 14.637 1.00 0.00 C ATOM 5474 CG2 ILE A 332 -28.891 -65.201 15.321 1.00 0.00 C ATOM 5475 CD1 ILE A 332 -27.427 -68.002 15.249 1.00 0.00 C ATOM 0 H ILE A 332 -24.936 -65.166 15.812 1.00 0.00 H new ATOM 0 HA ILE A 332 -26.747 -64.080 13.905 1.00 0.00 H new ATOM 0 HB ILE A 332 -27.123 -65.571 16.499 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -27.380 -66.587 13.632 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -25.882 -66.690 14.535 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -29.415 -66.095 15.659 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -29.191 -64.351 15.934 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -29.144 -65.004 14.279 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -27.101 -68.826 14.615 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -26.993 -68.115 16.242 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -28.514 -68.011 15.325 1.00 0.00 H new ATOM 5487 N SER A 333 -26.663 -62.624 16.892 1.00 0.00 N ATOM 5488 CA SER A 333 -27.082 -61.447 17.658 1.00 0.00 C ATOM 5489 C SER A 333 -26.645 -60.147 16.965 1.00 0.00 C ATOM 5490 O SER A 333 -27.411 -59.184 16.910 1.00 0.00 O ATOM 5491 CB SER A 333 -26.498 -61.471 19.077 1.00 0.00 C ATOM 5492 OG SER A 333 -26.748 -62.681 19.784 1.00 0.00 O ATOM 0 H SER A 333 -26.038 -63.243 17.408 1.00 0.00 H new ATOM 0 HA SER A 333 -28.170 -61.478 17.714 1.00 0.00 H new ATOM 0 HB2 SER A 333 -25.421 -61.312 19.019 1.00 0.00 H new ATOM 0 HB3 SER A 333 -26.913 -60.638 19.644 1.00 0.00 H new ATOM 0 HG SER A 333 -26.437 -63.442 19.250 1.00 0.00 H new ATOM 5498 N LEU A 334 -25.427 -60.128 16.410 1.00 0.00 N ATOM 5499 CA LEU A 334 -24.854 -58.994 15.694 1.00 0.00 C ATOM 5500 C LEU A 334 -25.474 -58.822 14.295 1.00 0.00 C ATOM 5501 O LEU A 334 -25.076 -57.903 13.578 1.00 0.00 O ATOM 5502 CB LEU A 334 -23.314 -59.125 15.608 1.00 0.00 C ATOM 5503 CG LEU A 334 -22.508 -59.094 16.923 1.00 0.00 C ATOM 5504 CD1 LEU A 334 -21.020 -58.891 16.617 1.00 0.00 C ATOM 5505 CD2 LEU A 334 -22.975 -58.015 17.910 1.00 0.00 C ATOM 0 H LEU A 334 -24.797 -60.929 16.451 1.00 0.00 H new ATOM 0 HA LEU A 334 -25.093 -58.094 16.261 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -23.087 -60.062 15.100 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -22.946 -58.320 14.972 1.00 0.00 H new ATOM 0 HG LEU A 334 -22.678 -60.056 17.406 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -20.456 -58.870 17.550 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -20.661 -59.711 15.995 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -20.883 -57.948 16.089 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -22.361 -58.055 18.810 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -22.878 -57.033 17.448 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -24.018 -58.190 18.174 1.00 0.00 H new ATOM 5517 N GLY A 335 -26.428 -59.669 13.889 1.00 0.00 N ATOM 5518 CA GLY A 335 -27.180 -59.520 12.645 1.00 0.00 C ATOM 5519 C GLY A 335 -26.345 -59.827 11.399 1.00 0.00 C ATOM 5520 O GLY A 335 -26.660 -59.342 10.311 1.00 0.00 O ATOM 0 H GLY A 335 -26.701 -60.491 14.428 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -28.045 -60.183 12.668 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -27.562 -58.501 12.578 1.00 0.00 H new ATOM 5524 N LEU A 336 -25.262 -60.594 11.553 1.00 0.00 N ATOM 5525 CA LEU A 336 -24.267 -60.817 10.501 1.00 0.00 C ATOM 5526 C LEU A 336 -24.703 -61.897 9.521 1.00 0.00 C ATOM 5527 O LEU A 336 -24.109 -62.033 8.452 1.00 0.00 O ATOM 5528 CB LEU A 336 -22.953 -61.322 11.119 1.00 0.00 C ATOM 5529 CG LEU A 336 -22.436 -60.512 12.313 1.00 0.00 C ATOM 5530 CD1 LEU A 336 -21.239 -61.231 12.938 1.00 0.00 C ATOM 5531 CD2 LEU A 336 -22.119 -59.067 11.923 1.00 0.00 C ATOM 0 H LEU A 336 -25.049 -61.083 12.422 1.00 0.00 H new ATOM 0 HA LEU A 336 -24.148 -59.863 9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 336 -23.093 -62.355 11.436 1.00 0.00 H new ATOM 0 HB3 LEU A 336 -22.185 -61.327 10.345 1.00 0.00 H new ATOM 0 HG LEU A 336 -23.221 -60.447 13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 336 -20.871 -60.655 13.787 1.00 0.00 H new ATOM 0 HD12 LEU A 336 -21.545 -62.221 13.276 1.00 0.00 H new ATOM 0 HD13 LEU A 336 -20.446 -61.330 12.196 1.00 0.00 H new ATOM 0 HD21 LEU A 336 -21.755 -58.526 12.796 1.00 0.00 H new ATOM 0 HD22 LEU A 336 -21.354 -59.059 11.147 1.00 0.00 H new ATOM 0 HD23 LEU A 336 -23.022 -58.585 11.547 1.00 0.00 H new ATOM 5543 N LEU A 337 -25.672 -62.728 9.904 1.00 0.00 N ATOM 5544 CA LEU A 337 -26.026 -63.928 9.175 1.00 0.00 C ATOM 5545 C LEU A 337 -27.428 -64.359 9.566 1.00 0.00 C ATOM 5546 O LEU A 337 -27.862 -64.135 10.698 1.00 0.00 O ATOM 5547 CB LEU A 337 -24.978 -65.021 9.474 1.00 0.00 C ATOM 5548 CG LEU A 337 -24.790 -65.407 10.962 1.00 0.00 C ATOM 5549 CD1 LEU A 337 -25.589 -66.670 11.312 1.00 0.00 C ATOM 5550 CD2 LEU A 337 -23.295 -65.602 11.264 1.00 0.00 C ATOM 0 H LEU A 337 -26.235 -62.578 10.741 1.00 0.00 H new ATOM 0 HA LEU A 337 -26.026 -63.744 8.101 1.00 0.00 H new ATOM 0 HB2 LEU A 337 -25.253 -65.919 8.920 1.00 0.00 H new ATOM 0 HB3 LEU A 337 -24.016 -64.688 9.083 1.00 0.00 H new ATOM 0 HG LEU A 337 -25.172 -64.597 11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 337 -25.438 -66.917 12.363 1.00 0.00 H new ATOM 0 HD12 LEU A 337 -26.649 -66.492 11.130 1.00 0.00 H new ATOM 0 HD13 LEU A 337 -25.249 -67.499 10.692 1.00 0.00 H new ATOM 0 HD21 LEU A 337 -23.168 -65.873 12.312 1.00 0.00 H new ATOM 0 HD22 LEU A 337 -22.897 -66.396 10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 337 -22.759 -64.675 11.062 1.00 0.00 H new ATOM 5562 N LYS A 338 -28.127 -64.984 8.621 1.00 0.00 N ATOM 5563 CA LYS A 338 -29.392 -65.654 8.869 1.00 0.00 C ATOM 5564 C LYS A 338 -28.999 -67.088 9.166 1.00 0.00 C ATOM 5565 O LYS A 338 -28.478 -67.768 8.279 1.00 0.00 O ATOM 5566 CB LYS A 338 -30.316 -65.565 7.640 1.00 0.00 C ATOM 5567 CG LYS A 338 -30.634 -64.110 7.266 1.00 0.00 C ATOM 5568 CD LYS A 338 -31.559 -64.034 6.046 1.00 0.00 C ATOM 5569 CE LYS A 338 -31.622 -62.577 5.575 1.00 0.00 C ATOM 5570 NZ LYS A 338 -32.508 -62.399 4.398 1.00 0.00 N ATOM 0 H LYS A 338 -27.822 -65.037 7.649 1.00 0.00 H new ATOM 0 HA LYS A 338 -29.953 -65.202 9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -29.843 -66.062 6.793 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -31.244 -66.098 7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -31.104 -63.610 8.113 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -29.707 -63.576 7.055 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -31.186 -64.675 5.247 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -32.556 -64.393 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -31.978 -61.949 6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -30.618 -62.235 5.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -32.517 -61.397 4.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -32.156 -62.976 3.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -33.474 -62.699 4.642 1.00 0.00 H new ATOM 5584 N GLY A 339 -29.187 -67.537 10.400 1.00 0.00 N ATOM 5585 CA GLY A 339 -28.819 -68.882 10.800 1.00 0.00 C ATOM 5586 C GLY A 339 -29.430 -69.247 12.145 1.00 0.00 C ATOM 5587 O GLY A 339 -30.044 -68.405 12.810 1.00 0.00 O ATOM 0 H GLY A 339 -29.598 -66.978 11.148 1.00 0.00 H new ATOM 0 HA2 GLY A 339 -29.151 -69.592 10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 339 -27.733 -68.962 10.858 1.00 0.00 H new ATOM 5591 N SER A 340 -29.248 -70.508 12.524 1.00 0.00 N ATOM 5592 CA SER A 340 -29.836 -71.152 13.685 1.00 0.00 C ATOM 5593 C SER A 340 -28.867 -72.217 14.202 1.00 0.00 C ATOM 5594 O SER A 340 -27.980 -72.673 13.475 1.00 0.00 O ATOM 5595 CB SER A 340 -31.157 -71.828 13.287 1.00 0.00 C ATOM 5596 OG SER A 340 -32.069 -70.923 12.680 1.00 0.00 O ATOM 0 H SER A 340 -28.650 -71.142 11.995 1.00 0.00 H new ATOM 0 HA SER A 340 -30.028 -70.408 14.459 1.00 0.00 H new ATOM 0 HB2 SER A 340 -30.949 -72.647 12.598 1.00 0.00 H new ATOM 0 HB3 SER A 340 -31.619 -72.266 14.172 1.00 0.00 H new ATOM 0 HG SER A 340 -32.893 -71.398 12.443 1.00 0.00 H new ATOM 5602 N ILE A 341 -29.067 -72.642 15.448 1.00 0.00 N ATOM 5603 CA ILE A 341 -28.225 -73.582 16.163 1.00 0.00 C ATOM 5604 C ILE A 341 -29.095 -74.797 16.501 1.00 0.00 C ATOM 5605 O ILE A 341 -30.279 -74.650 16.817 1.00 0.00 O ATOM 5606 CB ILE A 341 -27.644 -72.894 17.428 1.00 0.00 C ATOM 5607 CG1 ILE A 341 -26.989 -71.516 17.152 1.00 0.00 C ATOM 5608 CG2 ILE A 341 -26.658 -73.811 18.171 1.00 0.00 C ATOM 5609 CD1 ILE A 341 -25.852 -71.498 16.129 1.00 0.00 C ATOM 0 H ILE A 341 -29.858 -72.322 16.007 1.00 0.00 H new ATOM 0 HA ILE A 341 -27.374 -73.910 15.567 1.00 0.00 H new ATOM 0 HB ILE A 341 -28.507 -72.705 18.066 1.00 0.00 H new ATOM 0 HG12 ILE A 341 -27.765 -70.830 16.813 1.00 0.00 H new ATOM 0 HG13 ILE A 341 -26.607 -71.124 18.095 1.00 0.00 H new ATOM 0 HG21 ILE A 341 -26.273 -73.295 19.050 1.00 0.00 H new ATOM 0 HG22 ILE A 341 -27.171 -74.722 18.481 1.00 0.00 H new ATOM 0 HG23 ILE A 341 -25.831 -74.068 17.509 1.00 0.00 H new ATOM 0 HD11 ILE A 341 -25.475 -70.481 16.022 1.00 0.00 H new ATOM 0 HD12 ILE A 341 -25.047 -72.149 16.469 1.00 0.00 H new ATOM 0 HD13 ILE A 341 -26.223 -71.851 15.167 1.00 0.00 H new ATOM 5621 N ASP A 342 -28.502 -75.990 16.478 1.00 0.00 N ATOM 5622 CA ASP A 342 -29.117 -77.238 16.911 1.00 0.00 C ATOM 5623 C ASP A 342 -28.183 -77.836 17.954 1.00 0.00 C ATOM 5624 O ASP A 342 -27.298 -78.642 17.663 1.00 0.00 O ATOM 5625 CB ASP A 342 -29.403 -78.185 15.739 1.00 0.00 C ATOM 5626 CG ASP A 342 -30.260 -79.377 16.194 1.00 0.00 C ATOM 5627 OD1 ASP A 342 -29.915 -80.056 17.188 1.00 0.00 O ATOM 5628 OD2 ASP A 342 -31.292 -79.650 15.540 1.00 0.00 O ATOM 0 H ASP A 342 -27.546 -76.115 16.145 1.00 0.00 H new ATOM 0 HA ASP A 342 -30.100 -77.060 17.347 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -29.918 -77.643 14.946 1.00 0.00 H new ATOM 0 HB3 ASP A 342 -28.464 -78.546 15.320 1.00 0.00 H new ATOM 5633 N GLN A 343 -28.314 -77.327 19.179 1.00 0.00 N ATOM 5634 CA GLN A 343 -27.450 -77.659 20.296 1.00 0.00 C ATOM 5635 C GLN A 343 -27.559 -79.136 20.701 1.00 0.00 C ATOM 5636 O GLN A 343 -26.620 -79.670 21.291 1.00 0.00 O ATOM 5637 CB GLN A 343 -27.795 -76.709 21.458 1.00 0.00 C ATOM 5638 CG GLN A 343 -26.532 -76.181 22.145 1.00 0.00 C ATOM 5639 CD GLN A 343 -26.816 -75.306 23.373 1.00 0.00 C ATOM 5640 OE1 GLN A 343 -27.956 -75.057 23.759 1.00 0.00 O ATOM 5641 NE2 GLN A 343 -25.777 -74.818 24.029 1.00 0.00 N ATOM 0 H GLN A 343 -29.044 -76.657 19.421 1.00 0.00 H new ATOM 0 HA GLN A 343 -26.408 -77.523 20.006 1.00 0.00 H new ATOM 0 HB2 GLN A 343 -28.383 -75.872 21.082 1.00 0.00 H new ATOM 0 HB3 GLN A 343 -28.415 -77.233 22.186 1.00 0.00 H new ATOM 0 HG2 GLN A 343 -25.914 -77.026 22.448 1.00 0.00 H new ATOM 0 HG3 GLN A 343 -25.952 -75.604 21.425 1.00 0.00 H new ATOM 0 HE21 GLN A 343 -24.830 -75.024 23.710 1.00 0.00 H new ATOM 0 HE22 GLN A 343 -25.922 -74.236 24.854 1.00 0.00 H new ATOM 5650 N VAL A 344 -28.669 -79.808 20.373 1.00 0.00 N ATOM 5651 CA VAL A 344 -28.845 -81.235 20.631 1.00 0.00 C ATOM 5652 C VAL A 344 -27.900 -82.029 19.725 1.00 0.00 C ATOM 5653 O VAL A 344 -27.194 -82.921 20.197 1.00 0.00 O ATOM 5654 CB VAL A 344 -30.326 -81.632 20.431 1.00 0.00 C ATOM 5655 CG1 VAL A 344 -30.551 -83.137 20.651 1.00 0.00 C ATOM 5656 CG2 VAL A 344 -31.244 -80.856 21.391 1.00 0.00 C ATOM 0 H VAL A 344 -29.472 -79.372 19.919 1.00 0.00 H new ATOM 0 HA VAL A 344 -28.591 -81.467 21.665 1.00 0.00 H new ATOM 0 HB VAL A 344 -30.573 -81.382 19.399 1.00 0.00 H new ATOM 0 HG11 VAL A 344 -31.604 -83.373 20.501 1.00 0.00 H new ATOM 0 HG12 VAL A 344 -29.947 -83.703 19.941 1.00 0.00 H new ATOM 0 HG13 VAL A 344 -30.261 -83.404 21.667 1.00 0.00 H new ATOM 0 HG21 VAL A 344 -32.279 -81.156 21.227 1.00 0.00 H new ATOM 0 HG22 VAL A 344 -30.962 -81.075 22.421 1.00 0.00 H new ATOM 0 HG23 VAL A 344 -31.143 -79.787 21.206 1.00 0.00 H new ATOM 5666 N ASN A 345 -27.868 -81.693 18.433 1.00 0.00 N ATOM 5667 CA ASN A 345 -27.052 -82.397 17.444 1.00 0.00 C ATOM 5668 C ASN A 345 -25.622 -81.847 17.394 1.00 0.00 C ATOM 5669 O ASN A 345 -24.767 -82.450 16.745 1.00 0.00 O ATOM 5670 CB ASN A 345 -27.701 -82.330 16.051 1.00 0.00 C ATOM 5671 CG ASN A 345 -28.933 -83.221 15.957 1.00 0.00 C ATOM 5672 OD1 ASN A 345 -28.850 -84.376 15.546 1.00 0.00 O ATOM 5673 ND2 ASN A 345 -30.093 -82.724 16.349 1.00 0.00 N ATOM 0 H ASN A 345 -28.410 -80.922 18.043 1.00 0.00 H new ATOM 0 HA ASN A 345 -26.997 -83.441 17.754 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -27.980 -81.300 15.829 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -26.975 -82.633 15.297 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -30.933 -83.301 16.313 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -30.148 -81.764 16.688 1.00 0.00 H new ATOM 5680 N GLU A 346 -25.353 -80.731 18.081 1.00 0.00 N ATOM 5681 CA GLU A 346 -24.101 -79.977 18.044 1.00 0.00 C ATOM 5682 C GLU A 346 -23.795 -79.502 16.614 1.00 0.00 C ATOM 5683 O GLU A 346 -22.680 -79.657 16.105 1.00 0.00 O ATOM 5684 CB GLU A 346 -22.956 -80.742 18.741 1.00 0.00 C ATOM 5685 CG GLU A 346 -23.262 -81.020 20.221 1.00 0.00 C ATOM 5686 CD GLU A 346 -22.105 -81.769 20.905 1.00 0.00 C ATOM 5687 OE1 GLU A 346 -22.053 -83.019 20.832 1.00 0.00 O ATOM 5688 OE2 GLU A 346 -21.246 -81.122 21.543 1.00 0.00 O ATOM 0 H GLU A 346 -26.039 -80.311 18.708 1.00 0.00 H new ATOM 0 HA GLU A 346 -24.211 -79.066 18.632 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -22.784 -81.686 18.224 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -22.035 -80.164 18.664 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -23.444 -80.078 20.739 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -24.176 -81.609 20.300 1.00 0.00 H new ATOM 5695 N LEU A 347 -24.812 -78.930 15.954 1.00 0.00 N ATOM 5696 CA LEU A 347 -24.750 -78.450 14.575 1.00 0.00 C ATOM 5697 C LEU A 347 -25.223 -76.999 14.500 1.00 0.00 C ATOM 5698 O LEU A 347 -25.917 -76.498 15.387 1.00 0.00 O ATOM 5699 CB LEU A 347 -25.631 -79.314 13.647 1.00 0.00 C ATOM 5700 CG LEU A 347 -25.228 -80.790 13.489 1.00 0.00 C ATOM 5701 CD1 LEU A 347 -26.235 -81.495 12.573 1.00 0.00 C ATOM 5702 CD2 LEU A 347 -23.818 -80.968 12.919 1.00 0.00 C ATOM 0 H LEU A 347 -25.726 -78.786 16.382 1.00 0.00 H new ATOM 0 HA LEU A 347 -23.713 -78.519 14.245 1.00 0.00 H new ATOM 0 HB2 LEU A 347 -26.655 -79.279 14.020 1.00 0.00 H new ATOM 0 HB3 LEU A 347 -25.636 -78.855 12.658 1.00 0.00 H new ATOM 0 HG LEU A 347 -25.230 -81.231 14.486 1.00 0.00 H new ATOM 0 HD11 LEU A 347 -25.952 -82.542 12.459 1.00 0.00 H new ATOM 0 HD12 LEU A 347 -27.231 -81.434 13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 347 -26.239 -81.012 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 347 -23.592 -82.031 12.831 1.00 0.00 H new ATOM 0 HD22 LEU A 347 -23.762 -80.503 11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 347 -23.094 -80.497 13.584 1.00 0.00 H new ATOM 5714 N VAL A 348 -24.897 -76.350 13.388 1.00 0.00 N ATOM 5715 CA VAL A 348 -25.336 -75.014 13.010 1.00 0.00 C ATOM 5716 C VAL A 348 -25.905 -75.117 11.600 1.00 0.00 C ATOM 5717 O VAL A 348 -25.436 -75.933 10.801 1.00 0.00 O ATOM 5718 CB VAL A 348 -24.135 -74.041 13.055 1.00 0.00 C ATOM 5719 CG1 VAL A 348 -24.466 -72.637 12.508 1.00 0.00 C ATOM 5720 CG2 VAL A 348 -23.612 -73.928 14.493 1.00 0.00 C ATOM 0 H VAL A 348 -24.284 -76.767 12.687 1.00 0.00 H new ATOM 0 HA VAL A 348 -26.093 -74.632 13.694 1.00 0.00 H new ATOM 0 HB VAL A 348 -23.368 -74.459 12.402 1.00 0.00 H new ATOM 0 HG11 VAL A 348 -23.580 -72.005 12.569 1.00 0.00 H new ATOM 0 HG12 VAL A 348 -24.784 -72.717 11.469 1.00 0.00 H new ATOM 0 HG13 VAL A 348 -25.268 -72.196 13.100 1.00 0.00 H new ATOM 0 HG21 VAL A 348 -22.766 -73.241 14.520 1.00 0.00 H new ATOM 0 HG22 VAL A 348 -24.405 -73.552 15.140 1.00 0.00 H new ATOM 0 HG23 VAL A 348 -23.293 -74.910 14.843 1.00 0.00 H new ATOM 5730 N THR A 349 -26.862 -74.247 11.286 1.00 0.00 N ATOM 5731 CA THR A 349 -27.373 -74.044 9.942 1.00 0.00 C ATOM 5732 C THR A 349 -27.261 -72.542 9.663 1.00 0.00 C ATOM 5733 O THR A 349 -27.755 -71.734 10.446 1.00 0.00 O ATOM 5734 CB THR A 349 -28.821 -74.558 9.849 1.00 0.00 C ATOM 5735 OG1 THR A 349 -28.920 -75.884 10.340 1.00 0.00 O ATOM 5736 CG2 THR A 349 -29.344 -74.554 8.409 1.00 0.00 C ATOM 0 H THR A 349 -27.312 -73.651 11.981 1.00 0.00 H new ATOM 0 HA THR A 349 -26.808 -74.599 9.194 1.00 0.00 H new ATOM 0 HB THR A 349 -29.422 -73.879 10.454 1.00 0.00 H new ATOM 0 HG1 THR A 349 -29.849 -76.189 10.273 1.00 0.00 H new ATOM 0 HG21 THR A 349 -30.369 -74.925 8.393 1.00 0.00 H new ATOM 0 HG22 THR A 349 -29.319 -73.538 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 349 -28.716 -75.197 7.792 1.00 0.00 H new ATOM 5744 N ILE A 350 -26.608 -72.166 8.566 1.00 0.00 N ATOM 5745 CA ILE A 350 -26.573 -70.801 8.039 1.00 0.00 C ATOM 5746 C ILE A 350 -27.268 -70.827 6.672 1.00 0.00 C ATOM 5747 O ILE A 350 -27.082 -71.773 5.905 1.00 0.00 O ATOM 5748 CB ILE A 350 -25.116 -70.282 7.952 1.00 0.00 C ATOM 5749 CG1 ILE A 350 -24.477 -70.303 9.367 1.00 0.00 C ATOM 5750 CG2 ILE A 350 -25.086 -68.894 7.276 1.00 0.00 C ATOM 5751 CD1 ILE A 350 -23.341 -69.311 9.629 1.00 0.00 C ATOM 0 H ILE A 350 -26.071 -72.823 8.000 1.00 0.00 H new ATOM 0 HA ILE A 350 -27.095 -70.109 8.700 1.00 0.00 H new ATOM 0 HB ILE A 350 -24.511 -70.935 7.323 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -25.264 -70.118 10.098 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -24.099 -71.308 9.554 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -24.057 -68.539 7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -25.499 -68.970 6.270 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -25.681 -68.192 7.860 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -22.984 -69.429 10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -22.523 -69.503 8.935 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -23.706 -68.294 9.487 1.00 0.00 H new ATOM 5763 N SER A 351 -28.001 -69.762 6.338 1.00 0.00 N ATOM 5764 CA SER A 351 -28.696 -69.622 5.062 1.00 0.00 C ATOM 5765 C SER A 351 -28.321 -68.333 4.316 1.00 0.00 C ATOM 5766 O SER A 351 -28.525 -68.257 3.103 1.00 0.00 O ATOM 5767 CB SER A 351 -30.212 -69.719 5.291 1.00 0.00 C ATOM 5768 OG SER A 351 -30.553 -70.878 6.040 1.00 0.00 O ATOM 0 H SER A 351 -28.128 -68.962 6.958 1.00 0.00 H new ATOM 0 HA SER A 351 -28.376 -70.440 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 351 -30.559 -68.830 5.817 1.00 0.00 H new ATOM 0 HB3 SER A 351 -30.725 -69.742 4.330 1.00 0.00 H new ATOM 0 HG SER A 351 -31.524 -70.910 6.170 1.00 0.00 H new ATOM 5774 N TRP A 352 -27.734 -67.345 4.998 1.00 0.00 N ATOM 5775 CA TRP A 352 -27.130 -66.163 4.399 1.00 0.00 C ATOM 5776 C TRP A 352 -26.085 -65.656 5.386 1.00 0.00 C ATOM 5777 O TRP A 352 -26.277 -65.799 6.594 1.00 0.00 O ATOM 5778 CB TRP A 352 -28.187 -65.077 4.137 1.00 0.00 C ATOM 5779 CG TRP A 352 -27.646 -63.784 3.602 1.00 0.00 C ATOM 5780 CD1 TRP A 352 -27.439 -63.492 2.299 1.00 0.00 C ATOM 5781 CD2 TRP A 352 -27.180 -62.611 4.344 1.00 0.00 C ATOM 5782 NE1 TRP A 352 -26.883 -62.234 2.181 1.00 0.00 N ATOM 5783 CE2 TRP A 352 -26.688 -61.646 3.414 1.00 0.00 C ATOM 5784 CE3 TRP A 352 -27.104 -62.276 5.713 1.00 0.00 C ATOM 5785 CZ2 TRP A 352 -26.153 -60.415 3.823 1.00 0.00 C ATOM 5786 CZ3 TRP A 352 -26.564 -61.046 6.136 1.00 0.00 C ATOM 5787 CH2 TRP A 352 -26.093 -60.115 5.194 1.00 0.00 C ATOM 0 H TRP A 352 -27.667 -67.351 6.016 1.00 0.00 H new ATOM 0 HA TRP A 352 -26.679 -66.409 3.437 1.00 0.00 H new ATOM 0 HB2 TRP A 352 -28.920 -65.467 3.431 1.00 0.00 H new ATOM 0 HB3 TRP A 352 -28.717 -64.875 5.068 1.00 0.00 H new ATOM 0 HD1 TRP A 352 -27.674 -64.146 1.472 1.00 0.00 H new ATOM 0 HE1 TRP A 352 -26.646 -61.794 1.292 1.00 0.00 H new ATOM 0 HE3 TRP A 352 -27.467 -62.977 6.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 352 -25.792 -59.707 3.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 352 -26.511 -60.817 7.190 1.00 0.00 H new ATOM 0 HH2 TRP A 352 -25.686 -59.171 5.524 1.00 0.00 H new ATOM 5798 N VAL A 353 -25.019 -65.028 4.899 1.00 0.00 N ATOM 5799 CA VAL A 353 -23.982 -64.430 5.725 1.00 0.00 C ATOM 5800 C VAL A 353 -23.460 -63.188 4.997 1.00 0.00 C ATOM 5801 O VAL A 353 -23.387 -63.168 3.765 1.00 0.00 O ATOM 5802 CB VAL A 353 -22.905 -65.493 6.056 1.00 0.00 C ATOM 5803 CG1 VAL A 353 -22.279 -66.169 4.823 1.00 0.00 C ATOM 5804 CG2 VAL A 353 -21.781 -64.918 6.924 1.00 0.00 C ATOM 0 H VAL A 353 -24.851 -64.920 3.899 1.00 0.00 H new ATOM 0 HA VAL A 353 -24.359 -64.096 6.692 1.00 0.00 H new ATOM 0 HB VAL A 353 -23.452 -66.258 6.607 1.00 0.00 H new ATOM 0 HG11 VAL A 353 -21.536 -66.898 5.146 1.00 0.00 H new ATOM 0 HG12 VAL A 353 -23.057 -66.673 4.250 1.00 0.00 H new ATOM 0 HG13 VAL A 353 -21.800 -65.415 4.199 1.00 0.00 H new ATOM 0 HG21 VAL A 353 -21.048 -65.697 7.132 1.00 0.00 H new ATOM 0 HG22 VAL A 353 -21.298 -64.096 6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 353 -22.197 -64.551 7.862 1.00 0.00 H new ATOM 5814 N GLN A 354 -23.125 -62.147 5.763 1.00 0.00 N ATOM 5815 CA GLN A 354 -22.584 -60.894 5.260 1.00 0.00 C ATOM 5816 C GLN A 354 -21.300 -61.181 4.454 1.00 0.00 C ATOM 5817 O GLN A 354 -20.432 -61.905 4.951 1.00 0.00 O ATOM 5818 CB GLN A 354 -22.335 -59.965 6.461 1.00 0.00 C ATOM 5819 CG GLN A 354 -22.185 -58.502 6.046 1.00 0.00 C ATOM 5820 CD GLN A 354 -21.833 -57.613 7.238 1.00 0.00 C ATOM 5821 OE1 GLN A 354 -22.634 -57.384 8.140 1.00 0.00 O ATOM 5822 NE2 GLN A 354 -20.623 -57.091 7.254 1.00 0.00 N ATOM 0 H GLN A 354 -23.228 -62.159 6.778 1.00 0.00 H new ATOM 0 HA GLN A 354 -23.280 -60.397 4.584 1.00 0.00 H new ATOM 0 HB2 GLN A 354 -23.162 -60.057 7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 354 -21.434 -60.286 6.984 1.00 0.00 H new ATOM 0 HG2 GLN A 354 -21.409 -58.417 5.286 1.00 0.00 H new ATOM 0 HG3 GLN A 354 -23.114 -58.154 5.594 1.00 0.00 H new ATOM 0 HE21 GLN A 354 -19.971 -57.292 6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 354 -20.339 -56.486 8.024 1.00 0.00 H new ATOM 5831 N PRO A 355 -21.147 -60.645 3.227 1.00 0.00 N ATOM 5832 CA PRO A 355 -20.065 -61.049 2.332 1.00 0.00 C ATOM 5833 C PRO A 355 -18.688 -60.499 2.717 1.00 0.00 C ATOM 5834 O PRO A 355 -17.672 -61.098 2.355 1.00 0.00 O ATOM 5835 CB PRO A 355 -20.475 -60.553 0.942 1.00 0.00 C ATOM 5836 CG PRO A 355 -21.377 -59.357 1.242 1.00 0.00 C ATOM 5837 CD PRO A 355 -22.084 -59.778 2.528 1.00 0.00 C ATOM 0 HA PRO A 355 -19.942 -62.131 2.381 1.00 0.00 H new ATOM 0 HB2 PRO A 355 -19.609 -60.263 0.348 1.00 0.00 H new ATOM 0 HB3 PRO A 355 -21.003 -61.323 0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 355 -20.802 -58.441 1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 355 -22.085 -59.172 0.434 1.00 0.00 H new ATOM 0 HD2 PRO A 355 -22.342 -58.910 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 355 -23.014 -60.302 2.310 1.00 0.00 H new ATOM 5845 N ARG A 356 -18.630 -59.363 3.416 1.00 0.00 N ATOM 5846 CA ARG A 356 -17.388 -58.696 3.786 1.00 0.00 C ATOM 5847 C ARG A 356 -17.611 -57.980 5.102 1.00 0.00 C ATOM 5848 O ARG A 356 -18.732 -57.467 5.298 1.00 0.00 O ATOM 5849 CB ARG A 356 -16.903 -57.766 2.648 1.00 0.00 C ATOM 5850 CG ARG A 356 -17.524 -56.357 2.612 1.00 0.00 C ATOM 5851 CD ARG A 356 -16.681 -55.370 3.434 1.00 0.00 C ATOM 5852 NE ARG A 356 -17.370 -54.096 3.701 1.00 0.00 N ATOM 5853 CZ ARG A 356 -17.998 -53.781 4.842 1.00 0.00 C ATOM 5854 NH1 ARG A 356 -18.339 -54.730 5.709 1.00 0.00 N ATOM 5855 NH2 ARG A 356 -18.263 -52.506 5.109 1.00 0.00 N ATOM 0 H ARG A 356 -19.463 -58.875 3.745 1.00 0.00 H new ATOM 0 HA ARG A 356 -16.584 -59.418 3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.821 -57.662 2.728 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -17.107 -58.255 1.695 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -17.594 -56.012 1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -18.540 -56.392 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -16.412 -55.835 4.382 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -15.751 -55.168 2.903 1.00 0.00 H new ATOM 0 HE ARG A 356 -17.369 -53.397 2.958 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -18.123 -55.706 5.508 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -18.817 -54.482 6.575 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -17.989 -51.779 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -18.741 -52.255 5.975 1.00 0.00 H new