USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 920 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 296 MET CE :methyl 171:sc= -8.07! (180deg=-3.01!) USER MOD Set 1.2: A 416 HIS : no HE2:sc= -12.2! C(o=-20!,f=-26!) USER MOD Single : A 298 MET CE :methyl 155:sc= -3.91 (180deg=-4.36!) USER MOD Single : A 302 ASN : amide:sc= -9.11! C(o=-9.1!,f=-10!) USER MOD Single : A 313 SER OG : rot 82:sc= -0.427 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 38:sc= 0.464 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 MET CE :methyl -158:sc= -4.08! (180deg=-5.95!) USER MOD Single : A 333 HIS : no HD1:sc= -12.6! C(o=-13!,f=-14!) USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 338 LYS NZ :NH3+ -123:sc= 0.317 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -6! C(o=-6!,f=-13!) USER MOD Single : A 344 MET CE :methyl 177:sc= 0 (180deg=-0.00733) USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.498 K(o=-0.5,f=-2.4!) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 33:sc= 0.191 USER MOD Single : A 360 SER OG : rot 35:sc= 0.194 USER MOD Single : A 362 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 365 ASN : amide:sc= -2.62! C(o=-2.6!,f=-2.3!) USER MOD Single : A 370 GLN : amide:sc= -0.0155 X(o=-0.015,f=0) USER MOD Single : A 382 GLN : amide:sc= -7.18! C(o=-7.2!,f=-7.6!) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -5.86! C(o=-8.6!,f=-5.9!) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-8.4e-05) USER MOD Single : A 415 ASN : amide:sc= -0.371 K(o=-0.37,f=-2.3!) USER MOD Single : A 417 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 419 MET CE :methyl -168:sc= -5.49! (180deg=-5.67!) USER MOD Single : A 424 THR OG1 : rot -49:sc= -0.268! USER MOD Single : A 431 SER OG : rot 170:sc= -1.74 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 4.357 -3.009 2.064 1.00 0.00 N ATOM 74 CA PRO A 295 4.612 -4.455 2.164 1.00 0.00 C ATOM 75 C PRO A 295 4.677 -5.093 0.791 1.00 0.00 C ATOM 76 O PRO A 295 3.893 -5.960 0.459 1.00 0.00 O ATOM 77 CB PRO A 295 3.420 -4.979 2.947 1.00 0.00 C ATOM 78 CG PRO A 295 2.314 -3.989 2.699 1.00 0.00 C ATOM 79 CD PRO A 295 2.944 -2.687 2.238 1.00 0.00 C ATOM 0 HA PRO A 295 5.565 -4.681 2.642 1.00 0.00 H new ATOM 0 HB2 PRO A 295 3.137 -5.977 2.611 1.00 0.00 H new ATOM 0 HB3 PRO A 295 3.650 -5.054 4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 295 1.626 -4.368 1.943 1.00 0.00 H new ATOM 0 HG3 PRO A 295 1.734 -3.831 3.608 1.00 0.00 H new ATOM 0 HD2 PRO A 295 2.498 -2.338 1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 295 2.805 -1.895 2.974 1.00 0.00 H new ATOM 87 N MET A 296 5.599 -4.677 -0.015 1.00 0.00 N ATOM 88 CA MET A 296 5.707 -5.270 -1.363 1.00 0.00 C ATOM 89 C MET A 296 6.618 -6.472 -1.284 1.00 0.00 C ATOM 90 O MET A 296 7.815 -6.362 -1.107 1.00 0.00 O ATOM 91 CB MET A 296 6.279 -4.186 -2.249 1.00 0.00 C ATOM 92 CG MET A 296 5.189 -3.158 -2.501 1.00 0.00 C ATOM 93 SD MET A 296 5.097 -2.774 -4.266 1.00 0.00 S ATOM 94 CE MET A 296 3.307 -2.501 -4.339 1.00 0.00 C ATOM 0 H MET A 296 6.283 -3.952 0.201 1.00 0.00 H new ATOM 0 HA MET A 296 4.751 -5.609 -1.762 1.00 0.00 H new ATOM 0 HB2 MET A 296 7.140 -3.719 -1.771 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.628 -4.609 -3.191 1.00 0.00 H new ATOM 0 HG2 MET A 296 4.229 -3.541 -2.153 1.00 0.00 H new ATOM 0 HG3 MET A 296 5.395 -2.251 -1.933 1.00 0.00 H new ATOM 0 HE1 MET A 296 3.041 -2.092 -5.314 1.00 0.00 H new ATOM 0 HE2 MET A 296 2.788 -3.448 -4.189 1.00 0.00 H new ATOM 0 HE3 MET A 296 3.014 -1.799 -3.559 1.00 0.00 H new ATOM 104 N GLU A 297 6.056 -7.613 -1.415 1.00 0.00 N ATOM 105 CA GLU A 297 6.861 -8.869 -1.349 1.00 0.00 C ATOM 106 C GLU A 297 6.434 -9.820 -2.459 1.00 0.00 C ATOM 107 O GLU A 297 5.869 -9.408 -3.437 1.00 0.00 O ATOM 108 CB GLU A 297 6.542 -9.457 0.030 1.00 0.00 C ATOM 109 CG GLU A 297 7.460 -8.822 1.075 1.00 0.00 C ATOM 110 CD GLU A 297 7.208 -9.468 2.439 1.00 0.00 C ATOM 111 OE1 GLU A 297 7.741 -10.540 2.673 1.00 0.00 O ATOM 112 OE2 GLU A 297 6.486 -8.879 3.227 1.00 0.00 O ATOM 0 H GLU A 297 5.057 -7.751 -1.568 1.00 0.00 H new ATOM 0 HA GLU A 297 7.929 -8.695 -1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 297 5.499 -9.271 0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.679 -10.538 0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 297 8.503 -8.954 0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 297 7.278 -7.749 1.130 1.00 0.00 H new ATOM 119 N MET A 298 6.673 -11.098 -2.305 1.00 0.00 N ATOM 120 CA MET A 298 6.272 -12.057 -3.372 1.00 0.00 C ATOM 121 C MET A 298 4.837 -12.520 -3.165 1.00 0.00 C ATOM 122 O MET A 298 4.390 -12.725 -2.054 1.00 0.00 O ATOM 123 CB MET A 298 7.229 -13.238 -3.227 1.00 0.00 C ATOM 124 CG MET A 298 8.507 -12.948 -3.998 1.00 0.00 C ATOM 125 SD MET A 298 8.647 -14.091 -5.388 1.00 0.00 S ATOM 126 CE MET A 298 7.977 -12.978 -6.644 1.00 0.00 C ATOM 0 H MET A 298 7.126 -11.514 -1.491 1.00 0.00 H new ATOM 0 HA MET A 298 6.321 -11.604 -4.362 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.457 -13.409 -2.175 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.762 -14.148 -3.604 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.501 -11.919 -4.359 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.371 -13.050 -3.341 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.355 -13.266 -7.625 1.00 0.00 H new ATOM 0 HE2 MET A 298 6.889 -13.040 -6.642 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.282 -11.955 -6.424 1.00 0.00 H new ATOM 136 N ALA A 299 4.111 -12.678 -4.230 1.00 0.00 N ATOM 137 CA ALA A 299 2.693 -13.129 -4.109 1.00 0.00 C ATOM 138 C ALA A 299 2.227 -13.806 -5.408 1.00 0.00 C ATOM 139 O ALA A 299 2.845 -13.673 -6.448 1.00 0.00 O ATOM 140 CB ALA A 299 1.894 -11.854 -3.855 1.00 0.00 C ATOM 0 H ALA A 299 4.434 -12.515 -5.184 1.00 0.00 H new ATOM 0 HA ALA A 299 2.564 -13.861 -3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.837 -12.101 -3.754 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.245 -11.381 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 299 2.028 -11.168 -4.691 1.00 0.00 H new ATOM 146 N ASP A 300 1.136 -14.531 -5.351 1.00 0.00 N ATOM 147 CA ASP A 300 0.620 -15.217 -6.568 1.00 0.00 C ATOM 148 C ASP A 300 -0.554 -14.437 -7.165 1.00 0.00 C ATOM 149 O ASP A 300 -1.601 -14.312 -6.560 1.00 0.00 O ATOM 150 CB ASP A 300 0.157 -16.589 -6.080 1.00 0.00 C ATOM 151 CG ASP A 300 1.320 -17.578 -6.162 1.00 0.00 C ATOM 152 OD1 ASP A 300 2.344 -17.310 -5.556 1.00 0.00 O ATOM 153 OD2 ASP A 300 1.167 -18.589 -6.829 1.00 0.00 O ATOM 0 H ASP A 300 0.581 -14.675 -4.508 1.00 0.00 H new ATOM 0 HA ASP A 300 1.377 -15.293 -7.349 1.00 0.00 H new ATOM 0 HB2 ASP A 300 -0.203 -16.519 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.677 -16.941 -6.687 1.00 0.00 H new ATOM 158 N LEU A 301 -0.387 -13.907 -8.346 1.00 0.00 N ATOM 159 CA LEU A 301 -1.494 -13.136 -8.980 1.00 0.00 C ATOM 160 C LEU A 301 -2.703 -14.039 -9.182 1.00 0.00 C ATOM 161 O LEU A 301 -3.825 -13.589 -9.251 1.00 0.00 O ATOM 162 CB LEU A 301 -0.947 -12.684 -10.328 1.00 0.00 C ATOM 163 CG LEU A 301 -0.158 -11.392 -10.155 1.00 0.00 C ATOM 164 CD1 LEU A 301 0.342 -10.921 -11.521 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.064 -10.319 -9.544 1.00 0.00 C ATOM 0 H LEU A 301 0.467 -13.974 -8.899 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.813 -12.293 -8.367 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.307 -13.459 -10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.766 -12.530 -11.031 1.00 0.00 H new ATOM 0 HG LEU A 301 0.692 -11.567 -9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.907 -9.997 -11.403 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.985 -11.686 -11.957 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.509 -10.744 -12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.500 -9.394 -9.420 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.913 -10.141 -10.204 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.425 -10.657 -8.573 1.00 0.00 H new ATOM 177 N ASN A 302 -2.483 -15.314 -9.280 1.00 0.00 N ATOM 178 CA ASN A 302 -3.618 -16.245 -9.478 1.00 0.00 C ATOM 179 C ASN A 302 -4.290 -16.515 -8.137 1.00 0.00 C ATOM 180 O ASN A 302 -5.457 -16.858 -8.062 1.00 0.00 O ATOM 181 CB ASN A 302 -2.984 -17.519 -10.036 1.00 0.00 C ATOM 182 CG ASN A 302 -4.068 -18.554 -10.335 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.070 -18.618 -9.652 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.904 -19.379 -11.334 1.00 0.00 N ATOM 0 H ASN A 302 -1.563 -15.753 -9.231 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.382 -15.850 -10.148 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.427 -17.290 -10.945 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.270 -17.924 -9.319 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.618 -20.078 -11.541 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -3.062 -19.325 -11.907 1.00 0.00 H new ATOM 191 N ALA A 303 -3.564 -16.339 -7.076 1.00 0.00 N ATOM 192 CA ALA A 303 -4.136 -16.580 -5.731 1.00 0.00 C ATOM 193 C ALA A 303 -4.850 -15.325 -5.248 1.00 0.00 C ATOM 194 O ALA A 303 -5.754 -15.380 -4.438 1.00 0.00 O ATOM 195 CB ALA A 303 -2.932 -16.893 -4.844 1.00 0.00 C ATOM 0 H ALA A 303 -2.590 -16.036 -7.083 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.866 -17.389 -5.720 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -3.270 -17.085 -3.826 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.417 -17.774 -5.227 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.248 -16.044 -4.845 1.00 0.00 H new ATOM 201 N VAL A 304 -4.449 -14.192 -5.739 1.00 0.00 N ATOM 202 CA VAL A 304 -5.095 -12.928 -5.318 1.00 0.00 C ATOM 203 C VAL A 304 -6.360 -12.702 -6.145 1.00 0.00 C ATOM 204 O VAL A 304 -7.352 -12.193 -5.661 1.00 0.00 O ATOM 205 CB VAL A 304 -4.057 -11.840 -5.609 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.453 -10.546 -4.899 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.681 -12.293 -5.102 1.00 0.00 C ATOM 0 H VAL A 304 -3.696 -14.088 -6.419 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.391 -12.933 -4.269 1.00 0.00 H new ATOM 0 HB VAL A 304 -4.013 -11.667 -6.684 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.712 -9.775 -5.109 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.429 -10.219 -5.257 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.501 -10.721 -3.824 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.943 -11.518 -5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.729 -12.469 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.392 -13.214 -5.608 1.00 0.00 H new ATOM 217 N LEU A 305 -6.338 -13.098 -7.388 1.00 0.00 N ATOM 218 CA LEU A 305 -7.533 -12.910 -8.253 1.00 0.00 C ATOM 219 C LEU A 305 -8.583 -13.991 -7.977 1.00 0.00 C ATOM 220 O LEU A 305 -9.763 -13.775 -8.155 1.00 0.00 O ATOM 221 CB LEU A 305 -7.002 -13.023 -9.672 1.00 0.00 C ATOM 222 CG LEU A 305 -5.913 -11.974 -9.877 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.211 -12.225 -11.205 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.545 -10.581 -9.892 1.00 0.00 C ATOM 0 H LEU A 305 -5.541 -13.545 -7.841 1.00 0.00 H new ATOM 0 HA LEU A 305 -8.026 -11.955 -8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.601 -14.022 -9.846 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.809 -12.874 -10.389 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.189 -12.037 -9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.433 -11.476 -11.352 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -4.762 -13.218 -11.197 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -5.935 -12.161 -12.017 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -5.768 -9.831 -10.038 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.268 -10.518 -10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.050 -10.400 -8.943 1.00 0.00 H new ATOM 236 N GLY A 306 -8.169 -15.157 -7.547 1.00 0.00 N ATOM 237 CA GLY A 306 -9.163 -16.234 -7.267 1.00 0.00 C ATOM 238 C GLY A 306 -10.046 -15.825 -6.081 1.00 0.00 C ATOM 239 O GLY A 306 -11.237 -16.100 -6.050 1.00 0.00 O ATOM 0 H GLY A 306 -7.194 -15.407 -7.379 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.780 -16.411 -8.148 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.648 -17.169 -7.045 1.00 0.00 H new ATOM 243 N GLU A 307 -9.481 -15.149 -5.118 1.00 0.00 N ATOM 244 CA GLU A 307 -10.283 -14.724 -3.938 1.00 0.00 C ATOM 245 C GLU A 307 -11.075 -13.469 -4.278 1.00 0.00 C ATOM 246 O GLU A 307 -12.176 -13.265 -3.804 1.00 0.00 O ATOM 247 CB GLU A 307 -9.257 -14.438 -2.844 1.00 0.00 C ATOM 248 CG GLU A 307 -8.731 -15.760 -2.276 1.00 0.00 C ATOM 249 CD GLU A 307 -8.624 -15.657 -0.754 1.00 0.00 C ATOM 250 OE1 GLU A 307 -9.621 -15.891 -0.093 1.00 0.00 O ATOM 251 OE2 GLU A 307 -7.546 -15.344 -0.276 1.00 0.00 O ATOM 0 H GLU A 307 -8.499 -14.873 -5.098 1.00 0.00 H new ATOM 0 HA GLU A 307 -11.003 -15.481 -3.626 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.433 -13.851 -3.249 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.712 -13.845 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.399 -16.577 -2.549 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.755 -15.989 -2.705 1.00 0.00 H new ATOM 258 N VAL A 308 -10.525 -12.623 -5.098 1.00 0.00 N ATOM 259 CA VAL A 308 -11.244 -11.383 -5.469 1.00 0.00 C ATOM 260 C VAL A 308 -12.320 -11.708 -6.492 1.00 0.00 C ATOM 261 O VAL A 308 -13.261 -10.963 -6.684 1.00 0.00 O ATOM 262 CB VAL A 308 -10.187 -10.482 -6.077 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.795 -9.117 -6.348 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.023 -10.339 -5.101 1.00 0.00 C ATOM 0 H VAL A 308 -9.607 -12.739 -5.527 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.735 -10.911 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.825 -10.913 -7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.041 -8.463 -6.785 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.630 -9.222 -7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.151 -8.685 -5.413 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.261 -9.692 -5.536 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.381 -9.903 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.594 -11.321 -4.901 1.00 0.00 H new ATOM 274 N ILE A 309 -12.188 -12.821 -7.150 1.00 0.00 N ATOM 275 CA ILE A 309 -13.191 -13.208 -8.160 1.00 0.00 C ATOM 276 C ILE A 309 -14.422 -13.711 -7.430 1.00 0.00 C ATOM 277 O ILE A 309 -15.523 -13.277 -7.660 1.00 0.00 O ATOM 278 CB ILE A 309 -12.516 -14.336 -8.969 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.882 -13.744 -10.232 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.547 -15.396 -9.370 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.703 -14.616 -10.668 1.00 0.00 C ATOM 0 H ILE A 309 -11.420 -13.481 -7.027 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.502 -12.393 -8.814 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.750 -14.804 -8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.621 -13.688 -11.031 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.543 -12.726 -10.039 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.055 -16.185 -9.940 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.997 -15.823 -8.474 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.323 -14.936 -9.982 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.252 -14.195 -11.567 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.961 -14.649 -9.871 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -11.055 -15.626 -10.878 1.00 0.00 H new ATOM 293 N ALA A 310 -14.232 -14.614 -6.538 1.00 0.00 N ATOM 294 CA ALA A 310 -15.382 -15.155 -5.781 1.00 0.00 C ATOM 295 C ALA A 310 -15.800 -14.153 -4.705 1.00 0.00 C ATOM 296 O ALA A 310 -16.872 -14.232 -4.140 1.00 0.00 O ATOM 297 CB ALA A 310 -14.879 -16.454 -5.153 1.00 0.00 C ATOM 0 H ALA A 310 -13.324 -15.009 -6.293 1.00 0.00 H new ATOM 0 HA ALA A 310 -16.253 -15.334 -6.412 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -15.681 -16.913 -4.574 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -14.561 -17.139 -5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -14.036 -16.238 -4.497 1.00 0.00 H new ATOM 303 N ALA A 311 -14.948 -13.212 -4.427 1.00 0.00 N ATOM 304 CA ALA A 311 -15.252 -12.190 -3.393 1.00 0.00 C ATOM 305 C ALA A 311 -16.335 -11.214 -3.834 1.00 0.00 C ATOM 306 O ALA A 311 -17.390 -11.140 -3.235 1.00 0.00 O ATOM 307 CB ALA A 311 -13.946 -11.445 -3.203 1.00 0.00 C ATOM 0 H ALA A 311 -14.040 -13.106 -4.879 1.00 0.00 H new ATOM 0 HA ALA A 311 -15.628 -12.660 -2.484 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.077 -10.666 -2.452 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.175 -12.141 -2.873 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.645 -10.991 -4.147 1.00 0.00 H new ATOM 313 N GLU A 312 -16.102 -10.461 -4.871 1.00 0.00 N ATOM 314 CA GLU A 312 -17.149 -9.503 -5.302 1.00 0.00 C ATOM 315 C GLU A 312 -17.591 -9.700 -6.755 1.00 0.00 C ATOM 316 O GLU A 312 -17.967 -8.756 -7.422 1.00 0.00 O ATOM 317 CB GLU A 312 -16.516 -8.125 -5.123 1.00 0.00 C ATOM 318 CG GLU A 312 -15.918 -8.012 -3.719 1.00 0.00 C ATOM 319 CD GLU A 312 -17.045 -7.971 -2.686 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.580 -6.897 -2.465 1.00 0.00 O ATOM 321 OE2 GLU A 312 -17.352 -9.014 -2.131 1.00 0.00 O ATOM 0 H GLU A 312 -15.248 -10.467 -5.428 1.00 0.00 H new ATOM 0 HA GLU A 312 -18.055 -9.642 -4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -15.740 -7.970 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.265 -7.348 -5.274 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -15.261 -8.859 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -15.308 -7.112 -3.643 1.00 0.00 H new ATOM 328 N SER A 313 -17.559 -10.887 -7.256 1.00 0.00 N ATOM 329 CA SER A 313 -17.991 -11.087 -8.662 1.00 0.00 C ATOM 330 C SER A 313 -19.297 -11.876 -8.672 1.00 0.00 C ATOM 331 O SER A 313 -19.474 -12.802 -9.428 1.00 0.00 O ATOM 332 CB SER A 313 -16.872 -11.866 -9.338 1.00 0.00 C ATOM 333 OG SER A 313 -15.616 -11.348 -8.913 1.00 0.00 O ATOM 0 H SER A 313 -17.256 -11.727 -6.763 1.00 0.00 H new ATOM 0 HA SER A 313 -18.170 -10.147 -9.184 1.00 0.00 H new ATOM 0 HB2 SER A 313 -16.946 -12.924 -9.086 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.963 -11.789 -10.421 1.00 0.00 H new ATOM 0 HG SER A 313 -15.383 -11.729 -8.041 1.00 0.00 H new ATOM 339 N GLY A 314 -20.211 -11.518 -7.816 1.00 0.00 N ATOM 340 CA GLY A 314 -21.509 -12.241 -7.771 1.00 0.00 C ATOM 341 C GLY A 314 -21.279 -13.644 -7.217 1.00 0.00 C ATOM 342 O GLY A 314 -22.014 -14.567 -7.511 1.00 0.00 O ATOM 0 H GLY A 314 -20.115 -10.755 -7.145 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -22.219 -11.701 -7.145 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.943 -12.297 -8.769 1.00 0.00 H new ATOM 346 N TYR A 315 -20.258 -13.814 -6.423 1.00 0.00 N ATOM 347 CA TYR A 315 -19.978 -15.160 -5.848 1.00 0.00 C ATOM 348 C TYR A 315 -19.750 -16.182 -6.970 1.00 0.00 C ATOM 349 O TYR A 315 -20.307 -17.260 -6.958 1.00 0.00 O ATOM 350 CB TYR A 315 -21.236 -15.513 -5.052 1.00 0.00 C ATOM 351 CG TYR A 315 -21.051 -15.125 -3.608 1.00 0.00 C ATOM 352 CD1 TYR A 315 -20.101 -15.785 -2.822 1.00 0.00 C ATOM 353 CD2 TYR A 315 -21.832 -14.105 -3.054 1.00 0.00 C ATOM 354 CE1 TYR A 315 -19.932 -15.426 -1.480 1.00 0.00 C ATOM 355 CE2 TYR A 315 -21.663 -13.745 -1.711 1.00 0.00 C ATOM 356 CZ TYR A 315 -20.713 -14.406 -0.924 1.00 0.00 C ATOM 357 OH TYR A 315 -20.547 -14.054 0.400 1.00 0.00 O ATOM 0 H TYR A 315 -19.606 -13.080 -6.148 1.00 0.00 H new ATOM 0 HA TYR A 315 -19.082 -15.167 -5.227 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -22.099 -14.995 -5.470 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -21.438 -16.581 -5.128 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -19.498 -16.572 -3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -22.565 -13.595 -3.662 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -19.199 -15.936 -0.873 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -22.266 -12.958 -1.283 1.00 0.00 H new ATOM 0 HH TYR A 315 -21.166 -13.329 0.626 1.00 0.00 H new ATOM 367 N GLU A 316 -18.933 -15.852 -7.942 1.00 0.00 N ATOM 368 CA GLU A 316 -18.679 -16.815 -9.059 1.00 0.00 C ATOM 369 C GLU A 316 -19.939 -16.970 -9.896 1.00 0.00 C ATOM 370 O GLU A 316 -20.247 -18.035 -10.394 1.00 0.00 O ATOM 371 CB GLU A 316 -18.334 -18.130 -8.385 1.00 0.00 C ATOM 372 CG GLU A 316 -17.193 -18.811 -9.143 1.00 0.00 C ATOM 373 CD GLU A 316 -17.647 -20.195 -9.613 1.00 0.00 C ATOM 374 OE1 GLU A 316 -18.106 -20.960 -8.781 1.00 0.00 O ATOM 375 OE2 GLU A 316 -17.528 -20.466 -10.797 1.00 0.00 O ATOM 0 H GLU A 316 -18.435 -14.965 -8.010 1.00 0.00 H new ATOM 0 HA GLU A 316 -17.881 -16.479 -9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -18.042 -17.954 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -19.209 -18.780 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -16.897 -18.204 -9.998 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -16.318 -18.903 -8.499 1.00 0.00 H new ATOM 382 N ARG A 317 -20.666 -15.915 -10.048 1.00 0.00 N ATOM 383 CA ARG A 317 -21.903 -15.967 -10.839 1.00 0.00 C ATOM 384 C ARG A 317 -21.589 -16.164 -12.309 1.00 0.00 C ATOM 385 O ARG A 317 -21.649 -17.260 -12.833 1.00 0.00 O ATOM 386 CB ARG A 317 -22.543 -14.610 -10.594 1.00 0.00 C ATOM 387 CG ARG A 317 -23.729 -14.433 -11.517 1.00 0.00 C ATOM 388 CD ARG A 317 -24.799 -15.500 -11.216 1.00 0.00 C ATOM 389 NE ARG A 317 -24.798 -15.663 -9.731 1.00 0.00 N ATOM 390 CZ ARG A 317 -25.358 -14.760 -8.967 1.00 0.00 C ATOM 391 NH1 ARG A 317 -25.936 -13.717 -9.500 1.00 0.00 N ATOM 392 NH2 ARG A 317 -25.335 -14.901 -7.670 1.00 0.00 N ATOM 0 H ARG A 317 -20.449 -15.002 -9.649 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.554 -16.795 -10.559 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.863 -14.530 -9.555 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -21.815 -13.817 -10.765 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -24.152 -13.437 -11.391 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.407 -14.513 -12.555 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.779 -15.185 -11.575 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -24.565 -16.441 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.359 -16.482 -9.311 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -25.952 -13.605 -10.514 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -26.372 -13.015 -8.903 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -24.881 -15.714 -7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -25.771 -14.198 -7.073 1.00 0.00 H new ATOM 406 N GLU A 318 -21.260 -15.124 -12.970 1.00 0.00 N ATOM 407 CA GLU A 318 -20.935 -15.227 -14.423 1.00 0.00 C ATOM 408 C GLU A 318 -19.563 -14.609 -14.729 1.00 0.00 C ATOM 409 O GLU A 318 -19.468 -13.544 -15.307 1.00 0.00 O ATOM 410 CB GLU A 318 -22.038 -14.443 -15.127 1.00 0.00 C ATOM 411 CG GLU A 318 -21.936 -12.968 -14.740 1.00 0.00 C ATOM 412 CD GLU A 318 -23.328 -12.338 -14.761 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.813 -12.056 -15.844 1.00 0.00 O ATOM 414 OE2 GLU A 318 -23.885 -12.146 -13.692 1.00 0.00 O ATOM 0 H GLU A 318 -21.196 -14.184 -12.578 1.00 0.00 H new ATOM 0 HA GLU A 318 -20.885 -16.265 -14.752 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -21.946 -14.554 -16.207 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -23.015 -14.837 -14.848 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -21.496 -12.871 -13.747 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -21.278 -12.444 -15.433 1.00 0.00 H new ATOM 421 N ILE A 319 -18.500 -15.266 -14.345 1.00 0.00 N ATOM 422 CA ILE A 319 -17.143 -14.711 -14.618 1.00 0.00 C ATOM 423 C ILE A 319 -16.238 -15.795 -15.210 1.00 0.00 C ATOM 424 O ILE A 319 -16.245 -16.928 -14.774 1.00 0.00 O ATOM 425 CB ILE A 319 -16.610 -14.263 -13.265 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.432 -13.077 -12.761 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.149 -13.842 -13.414 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.300 -13.518 -11.586 1.00 0.00 C ATOM 0 H ILE A 319 -18.513 -16.161 -13.855 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.176 -13.890 -15.334 1.00 0.00 H new ATOM 0 HB ILE A 319 -16.684 -15.084 -12.552 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -16.770 -12.267 -12.453 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.059 -12.689 -13.564 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -14.763 -13.520 -12.447 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.562 -14.686 -13.776 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.078 -13.019 -14.125 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -18.885 -12.671 -11.228 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -18.972 -14.313 -11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.663 -13.885 -10.781 1.00 0.00 H new ATOM 440 N GLU A 320 -15.459 -15.454 -16.198 1.00 0.00 N ATOM 441 CA GLU A 320 -14.557 -16.466 -16.813 1.00 0.00 C ATOM 442 C GLU A 320 -13.143 -16.308 -16.255 1.00 0.00 C ATOM 443 O GLU A 320 -12.416 -15.407 -16.623 1.00 0.00 O ATOM 444 CB GLU A 320 -14.583 -16.168 -18.310 1.00 0.00 C ATOM 445 CG GLU A 320 -14.438 -17.475 -19.091 1.00 0.00 C ATOM 446 CD GLU A 320 -14.241 -17.162 -20.575 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.170 -16.656 -21.183 1.00 0.00 O ATOM 448 OE2 GLU A 320 -13.165 -17.436 -21.080 1.00 0.00 O ATOM 0 H GLU A 320 -15.408 -14.520 -16.605 1.00 0.00 H new ATOM 0 HA GLU A 320 -14.873 -17.488 -16.602 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.517 -15.674 -18.577 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -13.775 -15.485 -18.570 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.589 -18.045 -18.713 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.325 -18.094 -18.953 1.00 0.00 H new ATOM 455 N THR A 321 -12.747 -17.177 -15.369 1.00 0.00 N ATOM 456 CA THR A 321 -11.383 -17.075 -14.790 1.00 0.00 C ATOM 457 C THR A 321 -10.376 -17.866 -15.625 1.00 0.00 C ATOM 458 O THR A 321 -10.513 -19.056 -15.828 1.00 0.00 O ATOM 459 CB THR A 321 -11.500 -17.673 -13.393 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.091 -18.963 -13.478 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.367 -16.766 -12.520 1.00 0.00 C ATOM 0 H THR A 321 -13.310 -17.953 -15.022 1.00 0.00 H new ATOM 0 HA THR A 321 -11.029 -16.044 -14.770 1.00 0.00 H new ATOM 0 HB THR A 321 -10.508 -17.759 -12.949 1.00 0.00 H new ATOM 0 HG1 THR A 321 -11.754 -19.425 -14.274 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.450 -17.194 -11.521 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.910 -15.779 -12.455 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.360 -16.678 -12.961 1.00 0.00 H new ATOM 469 N ALA A 322 -9.367 -17.205 -16.108 1.00 0.00 N ATOM 470 CA ALA A 322 -8.336 -17.895 -16.930 1.00 0.00 C ATOM 471 C ALA A 322 -6.957 -17.376 -16.533 1.00 0.00 C ATOM 472 O ALA A 322 -6.371 -16.555 -17.208 1.00 0.00 O ATOM 473 CB ALA A 322 -8.660 -17.525 -18.378 1.00 0.00 C ATOM 0 H ALA A 322 -9.209 -16.207 -15.968 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.335 -18.976 -16.791 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -7.939 -17.999 -19.045 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -9.664 -17.869 -18.625 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -8.608 -16.443 -18.497 1.00 0.00 H new ATOM 479 N LEU A 323 -6.430 -17.864 -15.445 1.00 0.00 N ATOM 480 CA LEU A 323 -5.088 -17.407 -14.986 1.00 0.00 C ATOM 481 C LEU A 323 -3.992 -18.263 -15.613 1.00 0.00 C ATOM 482 O LEU A 323 -4.201 -19.419 -15.920 1.00 0.00 O ATOM 483 CB LEU A 323 -5.118 -17.612 -13.466 1.00 0.00 C ATOM 484 CG LEU A 323 -5.879 -16.459 -12.772 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.034 -15.959 -13.653 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.456 -16.967 -11.450 1.00 0.00 C ATOM 0 H LEU A 323 -6.874 -18.564 -14.850 1.00 0.00 H new ATOM 0 HA LEU A 323 -4.880 -16.374 -15.266 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.597 -18.563 -13.232 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.099 -17.665 -13.081 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.184 -15.637 -12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.555 -15.148 -13.144 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.638 -15.597 -14.602 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.730 -16.777 -13.839 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.995 -16.160 -10.954 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.140 -17.793 -11.645 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.645 -17.311 -10.807 1.00 0.00 H new ATOM 498 N TYR A 324 -2.825 -17.695 -15.822 1.00 0.00 N ATOM 499 CA TYR A 324 -1.706 -18.475 -16.433 1.00 0.00 C ATOM 500 C TYR A 324 -1.731 -19.913 -15.917 1.00 0.00 C ATOM 501 O TYR A 324 -2.094 -20.154 -14.783 1.00 0.00 O ATOM 502 CB TYR A 324 -0.436 -17.765 -15.967 1.00 0.00 C ATOM 503 CG TYR A 324 0.743 -18.241 -16.778 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.856 -17.888 -18.127 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.729 -19.031 -16.175 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.955 -18.327 -18.875 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.826 -19.470 -16.921 1.00 0.00 C ATOM 508 CZ TYR A 324 2.941 -19.118 -18.272 1.00 0.00 C ATOM 509 OH TYR A 324 4.026 -19.551 -19.009 1.00 0.00 O ATOM 0 H TYR A 324 -2.603 -16.726 -15.595 1.00 0.00 H new ATOM 0 HA TYR A 324 -1.774 -18.522 -17.520 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.551 -16.686 -16.075 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.265 -17.963 -14.909 1.00 0.00 H new ATOM 0 HD1 TYR A 324 0.096 -17.277 -18.591 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.642 -19.301 -15.133 1.00 0.00 H new ATOM 0 HE1 TYR A 324 2.042 -18.056 -19.917 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.585 -20.081 -16.456 1.00 0.00 H new ATOM 0 HH TYR A 324 4.615 -20.088 -18.439 1.00 0.00 H new ATOM 519 N PRO A 325 -1.365 -20.822 -16.771 1.00 0.00 N ATOM 520 CA PRO A 325 -1.351 -22.241 -16.394 1.00 0.00 C ATOM 521 C PRO A 325 -0.057 -22.585 -15.659 1.00 0.00 C ATOM 522 O PRO A 325 0.703 -23.435 -16.081 1.00 0.00 O ATOM 523 CB PRO A 325 -1.424 -22.967 -17.725 1.00 0.00 C ATOM 524 CG PRO A 325 -0.855 -22.008 -18.736 1.00 0.00 C ATOM 525 CD PRO A 325 -0.954 -20.610 -18.155 1.00 0.00 C ATOM 0 HA PRO A 325 -2.165 -22.512 -15.721 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -0.852 -23.895 -17.698 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -2.452 -23.233 -17.971 1.00 0.00 H new ATOM 0 HG2 PRO A 325 0.183 -22.257 -18.957 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -1.405 -22.072 -19.675 1.00 0.00 H new ATOM 0 HD2 PRO A 325 0.001 -20.088 -18.211 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -1.680 -20.005 -18.697 1.00 0.00 H new ATOM 533 N GLY A 326 0.201 -21.932 -14.565 1.00 0.00 N ATOM 534 CA GLY A 326 1.453 -22.226 -13.804 1.00 0.00 C ATOM 535 C GLY A 326 1.565 -21.337 -12.546 1.00 0.00 C ATOM 536 O GLY A 326 2.630 -21.203 -11.981 1.00 0.00 O ATOM 0 H GLY A 326 -0.395 -21.209 -14.162 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.466 -23.276 -13.512 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.319 -22.063 -14.446 1.00 0.00 H new ATOM 540 N SER A 327 0.486 -20.726 -12.100 1.00 0.00 N ATOM 541 CA SER A 327 0.570 -19.868 -10.893 1.00 0.00 C ATOM 542 C SER A 327 1.583 -18.757 -11.114 1.00 0.00 C ATOM 543 O SER A 327 2.765 -18.995 -11.270 1.00 0.00 O ATOM 544 CB SER A 327 1.025 -20.793 -9.777 1.00 0.00 C ATOM 545 OG SER A 327 -0.113 -21.374 -9.152 1.00 0.00 O ATOM 0 H SER A 327 -0.439 -20.791 -12.525 1.00 0.00 H new ATOM 0 HA SER A 327 -0.381 -19.391 -10.658 1.00 0.00 H new ATOM 0 HB2 SER A 327 1.672 -21.574 -10.178 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.611 -20.237 -9.045 1.00 0.00 H new ATOM 0 HG SER A 327 0.179 -21.972 -8.433 1.00 0.00 H new ATOM 551 N ILE A 328 1.135 -17.546 -11.127 1.00 0.00 N ATOM 552 CA ILE A 328 2.089 -16.406 -11.341 1.00 0.00 C ATOM 553 C ILE A 328 2.986 -16.260 -10.124 1.00 0.00 C ATOM 554 O ILE A 328 2.854 -16.971 -9.151 1.00 0.00 O ATOM 555 CB ILE A 328 1.257 -15.120 -11.515 1.00 0.00 C ATOM 556 CG1 ILE A 328 -0.082 -15.416 -12.181 1.00 0.00 C ATOM 557 CG2 ILE A 328 2.032 -14.135 -12.394 1.00 0.00 C ATOM 558 CD1 ILE A 328 0.143 -16.252 -13.434 1.00 0.00 C ATOM 0 H ILE A 328 0.158 -17.282 -11.001 1.00 0.00 H new ATOM 0 HA ILE A 328 2.707 -16.587 -12.220 1.00 0.00 H new ATOM 0 HB ILE A 328 1.073 -14.697 -10.528 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.734 -15.949 -11.489 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.585 -14.484 -12.439 1.00 0.00 H new ATOM 0 HG21 ILE A 328 1.448 -13.223 -12.521 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.983 -13.894 -11.919 1.00 0.00 H new ATOM 0 HG23 ILE A 328 2.217 -14.585 -13.369 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -0.816 -16.462 -13.908 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.779 -15.703 -14.129 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.627 -17.190 -13.163 1.00 0.00 H new ATOM 570 N GLU A 329 3.880 -15.326 -10.170 1.00 0.00 N ATOM 571 CA GLU A 329 4.801 -15.105 -9.033 1.00 0.00 C ATOM 572 C GLU A 329 5.586 -13.827 -9.244 1.00 0.00 C ATOM 573 O GLU A 329 6.486 -13.759 -10.059 1.00 0.00 O ATOM 574 CB GLU A 329 5.732 -16.286 -9.042 1.00 0.00 C ATOM 575 CG GLU A 329 5.166 -17.375 -8.146 1.00 0.00 C ATOM 576 CD GLU A 329 6.312 -18.129 -7.468 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.394 -18.153 -8.031 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.088 -18.669 -6.397 1.00 0.00 O ATOM 0 H GLU A 329 4.015 -14.695 -10.960 1.00 0.00 H new ATOM 0 HA GLU A 329 4.268 -15.011 -8.087 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.853 -16.661 -10.058 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.720 -15.988 -8.692 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.510 -16.937 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.560 -18.065 -8.733 1.00 0.00 H new ATOM 585 N VAL A 330 5.254 -12.823 -8.528 1.00 0.00 N ATOM 586 CA VAL A 330 5.977 -11.531 -8.676 1.00 0.00 C ATOM 587 C VAL A 330 6.023 -10.798 -7.362 1.00 0.00 C ATOM 588 O VAL A 330 5.349 -11.143 -6.419 1.00 0.00 O ATOM 589 CB VAL A 330 5.164 -10.716 -9.669 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.895 -11.552 -10.908 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.833 -10.293 -9.023 1.00 0.00 C ATOM 0 H VAL A 330 4.507 -12.825 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 330 7.003 -11.691 -9.007 1.00 0.00 H new ATOM 0 HB VAL A 330 5.722 -9.823 -9.952 1.00 0.00 H new ATOM 0 HG11 VAL A 330 4.312 -10.969 -11.621 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.842 -11.842 -11.364 1.00 0.00 H new ATOM 0 HG13 VAL A 330 4.338 -12.446 -10.629 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.252 -9.709 -9.736 1.00 0.00 H new ATOM 0 HG22 VAL A 330 3.269 -11.181 -8.736 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.034 -9.689 -8.138 1.00 0.00 H new ATOM 601 N LYS A 331 6.807 -9.785 -7.291 1.00 0.00 N ATOM 602 CA LYS A 331 6.891 -9.026 -6.036 1.00 0.00 C ATOM 603 C LYS A 331 5.766 -7.999 -6.028 1.00 0.00 C ATOM 604 O LYS A 331 5.899 -6.911 -6.553 1.00 0.00 O ATOM 605 CB LYS A 331 8.253 -8.349 -6.055 1.00 0.00 C ATOM 606 CG LYS A 331 8.907 -8.515 -4.689 1.00 0.00 C ATOM 607 CD LYS A 331 9.796 -9.751 -4.700 1.00 0.00 C ATOM 608 CE LYS A 331 10.061 -10.193 -3.259 1.00 0.00 C ATOM 609 NZ LYS A 331 11.527 -10.440 -3.196 1.00 0.00 N ATOM 0 H LYS A 331 7.398 -9.445 -8.050 1.00 0.00 H new ATOM 0 HA LYS A 331 6.788 -9.648 -5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.881 -8.789 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 331 8.145 -7.291 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.497 -7.631 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.143 -8.610 -3.917 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.315 -10.555 -5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 331 10.737 -9.532 -5.205 1.00 0.00 H new ATOM 0 HE2 LYS A 331 9.759 -9.424 -2.548 1.00 0.00 H new ATOM 0 HE3 LYS A 331 9.498 -11.093 -3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 11.786 -10.747 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 11.784 -11.182 -3.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 12.037 -9.564 -3.429 1.00 0.00 H new ATOM 623 N MET A 332 4.658 -8.335 -5.439 1.00 0.00 N ATOM 624 CA MET A 332 3.527 -7.388 -5.400 1.00 0.00 C ATOM 625 C MET A 332 2.759 -7.522 -4.086 1.00 0.00 C ATOM 626 O MET A 332 2.805 -8.540 -3.423 1.00 0.00 O ATOM 627 CB MET A 332 2.655 -7.806 -6.590 1.00 0.00 C ATOM 628 CG MET A 332 1.218 -7.311 -6.395 1.00 0.00 C ATOM 629 SD MET A 332 0.291 -8.510 -5.402 1.00 0.00 S ATOM 630 CE MET A 332 0.602 -9.951 -6.442 1.00 0.00 C ATOM 0 H MET A 332 4.490 -9.231 -4.981 1.00 0.00 H new ATOM 0 HA MET A 332 3.844 -6.347 -5.460 1.00 0.00 H new ATOM 0 HB2 MET A 332 3.066 -7.396 -7.513 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.663 -8.891 -6.692 1.00 0.00 H new ATOM 0 HG2 MET A 332 1.221 -6.340 -5.901 1.00 0.00 H new ATOM 0 HG3 MET A 332 0.735 -7.175 -7.363 1.00 0.00 H new ATOM 0 HE1 MET A 332 -0.165 -10.704 -6.260 1.00 0.00 H new ATOM 0 HE2 MET A 332 0.578 -9.655 -7.491 1.00 0.00 H new ATOM 0 HE3 MET A 332 1.582 -10.366 -6.205 1.00 0.00 H new ATOM 640 N HIS A 333 2.053 -6.501 -3.712 1.00 0.00 N ATOM 641 CA HIS A 333 1.272 -6.550 -2.445 1.00 0.00 C ATOM 642 C HIS A 333 -0.059 -7.254 -2.709 1.00 0.00 C ATOM 643 O HIS A 333 -0.902 -6.731 -3.405 1.00 0.00 O ATOM 644 CB HIS A 333 1.047 -5.078 -2.069 1.00 0.00 C ATOM 645 CG HIS A 333 0.459 -4.972 -0.679 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.131 -3.803 -0.218 1.00 0.00 N ATOM 647 CD2 HIS A 333 0.365 -5.869 0.356 1.00 0.00 C ATOM 648 CE1 HIS A 333 -0.550 -4.031 1.043 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.271 -5.273 1.439 1.00 0.00 N ATOM 0 H HIS A 333 1.980 -5.626 -4.231 1.00 0.00 H new ATOM 0 HA HIS A 333 1.777 -7.094 -1.647 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.992 -4.536 -2.113 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.377 -4.610 -2.791 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.730 -6.885 0.332 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.051 -3.297 1.657 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -0.480 -5.696 2.344 1.00 0.00 H new ATOM 657 N PRO A 334 -0.207 -8.423 -2.146 1.00 0.00 N ATOM 658 CA PRO A 334 -1.458 -9.197 -2.334 1.00 0.00 C ATOM 659 C PRO A 334 -2.643 -8.424 -1.761 1.00 0.00 C ATOM 660 O PRO A 334 -3.784 -8.672 -2.095 1.00 0.00 O ATOM 661 CB PRO A 334 -1.195 -10.496 -1.570 1.00 0.00 C ATOM 662 CG PRO A 334 -0.138 -10.137 -0.575 1.00 0.00 C ATOM 663 CD PRO A 334 0.733 -9.108 -1.254 1.00 0.00 C ATOM 0 HA PRO A 334 -1.707 -9.384 -3.379 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.098 -10.857 -1.077 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.858 -11.289 -2.238 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.580 -9.735 0.337 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.443 -11.013 -0.288 1.00 0.00 H new ATOM 0 HD2 PRO A 334 1.182 -8.422 -0.536 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.550 -9.571 -1.807 1.00 0.00 H new ATOM 671 N LEU A 335 -2.376 -7.486 -0.904 1.00 0.00 N ATOM 672 CA LEU A 335 -3.472 -6.685 -0.301 1.00 0.00 C ATOM 673 C LEU A 335 -3.900 -5.576 -1.266 1.00 0.00 C ATOM 674 O LEU A 335 -5.072 -5.366 -1.510 1.00 0.00 O ATOM 675 CB LEU A 335 -2.858 -6.091 0.955 1.00 0.00 C ATOM 676 CG LEU A 335 -3.836 -6.201 2.115 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.202 -5.658 1.689 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.975 -7.669 2.529 1.00 0.00 C ATOM 0 H LEU A 335 -1.438 -7.237 -0.592 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.360 -7.278 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -1.932 -6.612 1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.600 -5.046 0.784 1.00 0.00 H new ATOM 0 HG LEU A 335 -3.463 -5.619 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -5.901 -5.738 2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -5.103 -4.612 1.397 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.576 -6.236 0.844 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.676 -7.748 3.360 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.346 -8.251 1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -3.003 -8.054 2.836 1.00 0.00 H new ATOM 690 N SER A 336 -2.953 -4.866 -1.814 1.00 0.00 N ATOM 691 CA SER A 336 -3.293 -3.767 -2.766 1.00 0.00 C ATOM 692 C SER A 336 -3.946 -4.348 -4.025 1.00 0.00 C ATOM 693 O SER A 336 -4.900 -3.807 -4.546 1.00 0.00 O ATOM 694 CB SER A 336 -1.955 -3.115 -3.111 1.00 0.00 C ATOM 695 OG SER A 336 -2.026 -1.720 -2.833 1.00 0.00 O ATOM 0 H SER A 336 -1.956 -4.998 -1.644 1.00 0.00 H new ATOM 0 HA SER A 336 -3.997 -3.052 -2.340 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.154 -3.573 -2.531 1.00 0.00 H new ATOM 0 HB3 SER A 336 -1.719 -3.276 -4.163 1.00 0.00 H new ATOM 0 HG SER A 336 -1.169 -1.299 -3.052 1.00 0.00 H new ATOM 701 N ILE A 337 -3.437 -5.446 -4.514 1.00 0.00 N ATOM 702 CA ILE A 337 -4.027 -6.062 -5.737 1.00 0.00 C ATOM 703 C ILE A 337 -5.389 -6.676 -5.406 1.00 0.00 C ATOM 704 O ILE A 337 -6.288 -6.686 -6.221 1.00 0.00 O ATOM 705 CB ILE A 337 -3.033 -7.144 -6.159 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.703 -6.495 -6.547 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.588 -7.910 -7.361 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.965 -5.325 -7.491 1.00 0.00 C ATOM 0 H ILE A 337 -2.638 -5.943 -4.120 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.190 -5.334 -6.532 1.00 0.00 H new ATOM 0 HB ILE A 337 -2.876 -7.831 -5.328 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.182 -6.147 -5.655 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -1.056 -7.227 -7.029 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.878 -8.681 -7.661 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.536 -8.375 -7.090 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.746 -7.221 -8.190 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -1.018 -4.862 -7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -2.468 -5.687 -8.388 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.596 -4.590 -6.992 1.00 0.00 H new ATOM 720 N LYS A 338 -5.547 -7.192 -4.217 1.00 0.00 N ATOM 721 CA LYS A 338 -6.854 -7.802 -3.843 1.00 0.00 C ATOM 722 C LYS A 338 -7.962 -6.758 -3.961 1.00 0.00 C ATOM 723 O LYS A 338 -8.897 -6.906 -4.724 1.00 0.00 O ATOM 724 CB LYS A 338 -6.686 -8.234 -2.390 1.00 0.00 C ATOM 725 CG LYS A 338 -6.468 -9.741 -2.330 1.00 0.00 C ATOM 726 CD LYS A 338 -6.964 -10.277 -0.986 1.00 0.00 C ATOM 727 CE LYS A 338 -6.137 -11.502 -0.592 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.742 -12.630 -1.351 1.00 0.00 N ATOM 0 H LYS A 338 -4.830 -7.217 -3.492 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.124 -8.638 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -5.839 -7.715 -1.941 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -7.570 -7.960 -1.814 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.001 -10.229 -3.147 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.410 -9.971 -2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -6.879 -9.506 -0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -8.019 -10.543 -1.055 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.086 -11.370 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -6.181 -11.680 0.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -7.041 -13.374 -0.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -7.568 -12.288 -1.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -6.041 -13.018 -2.014 1.00 0.00 H new ATOM 742 N ARG A 339 -7.861 -5.703 -3.207 1.00 0.00 N ATOM 743 CA ARG A 339 -8.901 -4.635 -3.260 1.00 0.00 C ATOM 744 C ARG A 339 -8.925 -3.987 -4.650 1.00 0.00 C ATOM 745 O ARG A 339 -9.968 -3.641 -5.169 1.00 0.00 O ATOM 746 CB ARG A 339 -8.464 -3.615 -2.208 1.00 0.00 C ATOM 747 CG ARG A 339 -9.685 -3.126 -1.431 1.00 0.00 C ATOM 748 CD ARG A 339 -10.270 -1.895 -2.125 1.00 0.00 C ATOM 749 NE ARG A 339 -11.520 -1.593 -1.377 1.00 0.00 N ATOM 750 CZ ARG A 339 -12.577 -2.338 -1.548 1.00 0.00 C ATOM 751 NH1 ARG A 339 -12.925 -2.712 -2.750 1.00 0.00 N ATOM 752 NH2 ARG A 339 -13.286 -2.712 -0.517 1.00 0.00 N ATOM 0 H ARG A 339 -7.099 -5.531 -2.551 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.902 -5.022 -3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.743 -4.067 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -7.965 -2.773 -2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -10.434 -3.916 -1.375 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.404 -2.880 -0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -9.576 -1.055 -2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -10.477 -2.095 -3.176 1.00 0.00 H new ATOM 0 HE ARG A 339 -11.550 -0.804 -0.731 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -12.370 -2.422 -3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -13.752 -3.295 -2.884 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -13.013 -2.422 0.422 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -14.113 -3.295 -0.651 1.00 0.00 H new ATOM 766 N ALA A 340 -7.780 -3.825 -5.253 1.00 0.00 N ATOM 767 CA ALA A 340 -7.723 -3.202 -6.608 1.00 0.00 C ATOM 768 C ALA A 340 -8.557 -4.005 -7.616 1.00 0.00 C ATOM 769 O ALA A 340 -9.173 -3.455 -8.506 1.00 0.00 O ATOM 770 CB ALA A 340 -6.252 -3.245 -6.992 1.00 0.00 C ATOM 0 H ALA A 340 -6.877 -4.098 -4.865 1.00 0.00 H new ATOM 0 HA ALA A 340 -8.126 -2.189 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -6.121 -2.804 -7.980 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.669 -2.682 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.910 -4.280 -7.008 1.00 0.00 H new ATOM 776 N VAL A 341 -8.577 -5.300 -7.480 1.00 0.00 N ATOM 777 CA VAL A 341 -9.364 -6.147 -8.424 1.00 0.00 C ATOM 778 C VAL A 341 -10.816 -6.320 -7.937 1.00 0.00 C ATOM 779 O VAL A 341 -11.706 -6.626 -8.705 1.00 0.00 O ATOM 780 CB VAL A 341 -8.637 -7.492 -8.413 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.493 -8.550 -9.110 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.298 -7.359 -9.144 1.00 0.00 C ATOM 0 H VAL A 341 -8.080 -5.813 -6.752 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.427 -5.705 -9.418 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.460 -7.793 -7.381 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -8.970 -9.506 -9.099 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.444 -8.651 -8.587 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.676 -8.248 -10.141 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.782 -8.319 -9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.475 -7.052 -10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.683 -6.611 -8.643 1.00 0.00 H new ATOM 792 N ALA A 342 -11.057 -6.122 -6.674 1.00 0.00 N ATOM 793 CA ALA A 342 -12.452 -6.279 -6.141 1.00 0.00 C ATOM 794 C ALA A 342 -13.340 -5.061 -6.477 1.00 0.00 C ATOM 795 O ALA A 342 -14.541 -5.186 -6.613 1.00 0.00 O ATOM 796 CB ALA A 342 -12.275 -6.398 -4.628 1.00 0.00 C ATOM 0 H ALA A 342 -10.355 -5.858 -5.982 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.949 -7.142 -6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.250 -6.516 -4.156 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.654 -7.265 -4.401 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.794 -5.498 -4.246 1.00 0.00 H new ATOM 802 N ASN A 343 -12.770 -3.895 -6.614 1.00 0.00 N ATOM 803 CA ASN A 343 -13.607 -2.687 -6.937 1.00 0.00 C ATOM 804 C ASN A 343 -13.754 -2.483 -8.456 1.00 0.00 C ATOM 805 O ASN A 343 -14.640 -1.784 -8.909 1.00 0.00 O ATOM 806 CB ASN A 343 -12.869 -1.505 -6.305 1.00 0.00 C ATOM 807 CG ASN A 343 -11.404 -1.510 -6.742 1.00 0.00 C ATOM 808 OD1 ASN A 343 -11.099 -1.770 -7.888 1.00 0.00 O ATOM 809 ND2 ASN A 343 -10.479 -1.229 -5.866 1.00 0.00 N ATOM 0 H ASN A 343 -11.770 -3.719 -6.519 1.00 0.00 H new ATOM 0 HA ASN A 343 -14.621 -2.797 -6.551 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -13.343 -0.569 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -12.933 -1.564 -5.219 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -9.497 -1.227 -6.143 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -10.737 -1.011 -4.904 1.00 0.00 H new ATOM 816 N MET A 344 -12.903 -3.073 -9.245 1.00 0.00 N ATOM 817 CA MET A 344 -13.020 -2.893 -10.729 1.00 0.00 C ATOM 818 C MET A 344 -13.951 -3.950 -11.342 1.00 0.00 C ATOM 819 O MET A 344 -14.478 -3.772 -12.423 1.00 0.00 O ATOM 820 CB MET A 344 -11.596 -3.066 -11.262 1.00 0.00 C ATOM 821 CG MET A 344 -11.061 -4.440 -10.851 1.00 0.00 C ATOM 822 SD MET A 344 -10.016 -5.102 -12.173 1.00 0.00 S ATOM 823 CE MET A 344 -8.566 -4.070 -11.854 1.00 0.00 C ATOM 0 H MET A 344 -12.135 -3.669 -8.936 1.00 0.00 H new ATOM 0 HA MET A 344 -13.444 -1.922 -10.984 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.589 -2.971 -12.348 1.00 0.00 H new ATOM 0 HB3 MET A 344 -10.951 -2.280 -10.869 1.00 0.00 H new ATOM 0 HG2 MET A 344 -10.488 -4.358 -9.927 1.00 0.00 H new ATOM 0 HG3 MET A 344 -11.889 -5.120 -10.653 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.762 -4.352 -12.534 1.00 0.00 H new ATOM 0 HE2 MET A 344 -8.823 -3.022 -12.011 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.237 -4.213 -10.825 1.00 0.00 H new ATOM 833 N VAL A 345 -14.159 -5.043 -10.664 1.00 0.00 N ATOM 834 CA VAL A 345 -15.054 -6.107 -11.212 1.00 0.00 C ATOM 835 C VAL A 345 -16.511 -5.901 -10.761 1.00 0.00 C ATOM 836 O VAL A 345 -17.432 -6.408 -11.370 1.00 0.00 O ATOM 837 CB VAL A 345 -14.505 -7.403 -10.630 1.00 0.00 C ATOM 838 CG1 VAL A 345 -14.764 -7.426 -9.124 1.00 0.00 C ATOM 839 CG2 VAL A 345 -15.201 -8.595 -11.289 1.00 0.00 C ATOM 0 H VAL A 345 -13.749 -5.249 -9.753 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.067 -6.102 -12.302 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.433 -7.465 -10.818 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -14.373 -8.352 -8.702 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.268 -6.576 -8.656 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -15.836 -7.367 -8.938 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -14.808 -9.522 -10.872 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -16.273 -8.539 -11.102 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.019 -8.574 -12.363 1.00 0.00 H new ATOM 849 N VAL A 346 -16.726 -5.167 -9.707 1.00 0.00 N ATOM 850 CA VAL A 346 -18.125 -4.940 -9.230 1.00 0.00 C ATOM 851 C VAL A 346 -18.902 -4.050 -10.209 1.00 0.00 C ATOM 852 O VAL A 346 -20.117 -4.036 -10.216 1.00 0.00 O ATOM 853 CB VAL A 346 -17.976 -4.244 -7.880 1.00 0.00 C ATOM 854 CG1 VAL A 346 -19.325 -3.664 -7.452 1.00 0.00 C ATOM 855 CG2 VAL A 346 -17.505 -5.260 -6.837 1.00 0.00 C ATOM 0 H VAL A 346 -15.999 -4.714 -9.154 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.681 -5.874 -9.153 1.00 0.00 H new ATOM 0 HB VAL A 346 -17.246 -3.439 -7.963 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -19.218 -3.167 -6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -19.664 -2.943 -8.196 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -20.056 -4.468 -7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.397 -4.767 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -18.237 -6.063 -6.755 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -16.544 -5.675 -7.141 1.00 0.00 H new ATOM 865 N ASN A 347 -18.216 -3.311 -11.032 1.00 0.00 N ATOM 866 CA ASN A 347 -18.926 -2.427 -12.005 1.00 0.00 C ATOM 867 C ASN A 347 -19.746 -3.266 -12.995 1.00 0.00 C ATOM 868 O ASN A 347 -20.781 -2.844 -13.469 1.00 0.00 O ATOM 869 CB ASN A 347 -17.817 -1.672 -12.735 1.00 0.00 C ATOM 870 CG ASN A 347 -18.406 -0.932 -13.938 1.00 0.00 C ATOM 871 OD1 ASN A 347 -19.156 0.011 -13.779 1.00 0.00 O ATOM 872 ND2 ASN A 347 -18.098 -1.324 -15.144 1.00 0.00 N ATOM 0 H ASN A 347 -17.197 -3.278 -11.076 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.625 -1.752 -11.511 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -17.339 -0.964 -12.058 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.046 -2.368 -13.065 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -18.487 -0.839 -15.953 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -17.469 -2.115 -15.278 1.00 0.00 H new ATOM 879 N ALA A 348 -19.292 -4.449 -13.305 1.00 0.00 N ATOM 880 CA ALA A 348 -20.047 -5.310 -14.265 1.00 0.00 C ATOM 881 C ALA A 348 -21.064 -6.187 -13.524 1.00 0.00 C ATOM 882 O ALA A 348 -22.022 -6.661 -14.100 1.00 0.00 O ATOM 883 CB ALA A 348 -18.983 -6.179 -14.933 1.00 0.00 C ATOM 0 H ALA A 348 -18.433 -4.858 -12.937 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.611 -4.719 -14.986 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.457 -6.843 -15.656 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.261 -5.542 -15.444 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.470 -6.773 -14.176 1.00 0.00 H new ATOM 889 N ALA A 349 -20.867 -6.405 -12.255 1.00 0.00 N ATOM 890 CA ALA A 349 -21.826 -7.251 -11.489 1.00 0.00 C ATOM 891 C ALA A 349 -23.047 -6.427 -11.053 1.00 0.00 C ATOM 892 O ALA A 349 -24.145 -6.626 -11.534 1.00 0.00 O ATOM 893 CB ALA A 349 -21.039 -7.736 -10.271 1.00 0.00 C ATOM 0 H ALA A 349 -20.085 -6.035 -11.714 1.00 0.00 H new ATOM 0 HA ALA A 349 -22.208 -8.079 -12.085 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -21.677 -8.368 -9.653 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -20.173 -8.309 -10.602 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.705 -6.878 -9.688 1.00 0.00 H new ATOM 899 N ARG A 350 -22.862 -5.503 -10.150 1.00 0.00 N ATOM 900 CA ARG A 350 -24.014 -4.671 -9.687 1.00 0.00 C ATOM 901 C ARG A 350 -24.675 -3.953 -10.871 1.00 0.00 C ATOM 902 O ARG A 350 -25.803 -4.233 -11.226 1.00 0.00 O ATOM 903 CB ARG A 350 -23.404 -3.658 -8.721 1.00 0.00 C ATOM 904 CG ARG A 350 -24.191 -3.666 -7.409 1.00 0.00 C ATOM 905 CD ARG A 350 -23.218 -3.628 -6.229 1.00 0.00 C ATOM 906 NE ARG A 350 -22.411 -2.396 -6.438 1.00 0.00 N ATOM 907 CZ ARG A 350 -21.953 -1.736 -5.411 1.00 0.00 C ATOM 908 NH1 ARG A 350 -22.707 -1.556 -4.361 1.00 0.00 N ATOM 909 NH2 ARG A 350 -20.741 -1.251 -5.436 1.00 0.00 N ATOM 0 H ARG A 350 -21.966 -5.287 -9.713 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.790 -5.274 -9.216 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -22.359 -3.903 -8.532 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -23.423 -2.662 -9.163 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.861 -2.807 -7.369 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -24.814 -4.559 -7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.751 -3.595 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -22.586 -4.516 -6.209 1.00 0.00 H new ATOM 0 HE ARG A 350 -22.216 -2.068 -7.384 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -23.655 -1.932 -4.343 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -22.348 -1.040 -3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -20.154 -1.389 -6.258 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -20.382 -0.735 -4.633 1.00 0.00 H new ATOM 923 N TYR A 351 -23.983 -3.031 -11.484 1.00 0.00 N ATOM 924 CA TYR A 351 -24.578 -2.298 -12.642 1.00 0.00 C ATOM 925 C TYR A 351 -24.517 -3.157 -13.909 1.00 0.00 C ATOM 926 O TYR A 351 -25.441 -3.180 -14.697 1.00 0.00 O ATOM 927 CB TYR A 351 -23.718 -1.046 -12.803 1.00 0.00 C ATOM 928 CG TYR A 351 -24.596 0.177 -12.703 1.00 0.00 C ATOM 929 CD1 TYR A 351 -25.886 0.156 -13.246 1.00 0.00 C ATOM 930 CD2 TYR A 351 -24.122 1.332 -12.069 1.00 0.00 C ATOM 931 CE1 TYR A 351 -26.702 1.290 -13.156 1.00 0.00 C ATOM 932 CE2 TYR A 351 -24.937 2.466 -11.979 1.00 0.00 C ATOM 933 CZ TYR A 351 -26.227 2.445 -12.523 1.00 0.00 C ATOM 934 OH TYR A 351 -27.033 3.563 -12.435 1.00 0.00 O ATOM 0 H TYR A 351 -23.034 -2.753 -11.235 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.628 -2.055 -12.477 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -22.947 -1.019 -12.033 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -23.207 -1.063 -13.765 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -26.252 -0.735 -13.734 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -23.127 1.348 -11.649 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -27.697 1.274 -13.575 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -24.571 3.357 -11.490 1.00 0.00 H new ATOM 0 HH TYR A 351 -26.553 4.276 -11.965 1.00 0.00 H new ATOM 944 N GLY A 352 -23.439 -3.861 -14.111 1.00 0.00 N ATOM 945 CA GLY A 352 -23.325 -4.713 -15.328 1.00 0.00 C ATOM 946 C GLY A 352 -24.257 -5.918 -15.199 1.00 0.00 C ATOM 947 O GLY A 352 -24.730 -6.240 -14.127 1.00 0.00 O ATOM 0 H GLY A 352 -22.632 -3.884 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -23.583 -4.134 -16.215 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -22.296 -5.048 -15.454 1.00 0.00 H new ATOM 951 N ASN A 353 -24.525 -6.586 -16.287 1.00 0.00 N ATOM 952 CA ASN A 353 -25.428 -7.774 -16.233 1.00 0.00 C ATOM 953 C ASN A 353 -25.280 -8.598 -17.514 1.00 0.00 C ATOM 954 O ASN A 353 -26.239 -9.128 -18.038 1.00 0.00 O ATOM 955 CB ASN A 353 -26.843 -7.196 -16.121 1.00 0.00 C ATOM 956 CG ASN A 353 -27.282 -6.641 -17.478 1.00 0.00 C ATOM 957 OD1 ASN A 353 -26.572 -5.865 -18.088 1.00 0.00 O ATOM 958 ND2 ASN A 353 -28.431 -7.006 -17.979 1.00 0.00 N ATOM 0 H ASN A 353 -24.158 -6.362 -17.212 1.00 0.00 H new ATOM 0 HA ASN A 353 -25.197 -8.436 -15.398 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -27.537 -7.969 -15.792 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -26.865 -6.407 -15.370 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.733 -6.640 -18.882 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -29.027 -7.657 -17.467 1.00 0.00 H new ATOM 965 N GLY A 354 -24.081 -8.711 -18.021 1.00 0.00 N ATOM 966 CA GLY A 354 -23.871 -9.501 -19.267 1.00 0.00 C ATOM 967 C GLY A 354 -22.843 -10.606 -19.013 1.00 0.00 C ATOM 968 O GLY A 354 -23.163 -11.778 -19.031 1.00 0.00 O ATOM 0 H GLY A 354 -23.240 -8.291 -17.626 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -24.814 -9.938 -19.595 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.526 -8.848 -20.069 1.00 0.00 H new ATOM 972 N TRP A 355 -21.609 -10.245 -18.774 1.00 0.00 N ATOM 973 CA TRP A 355 -20.569 -11.287 -18.520 1.00 0.00 C ATOM 974 C TRP A 355 -19.243 -10.629 -18.094 1.00 0.00 C ATOM 975 O TRP A 355 -18.820 -9.634 -18.652 1.00 0.00 O ATOM 976 CB TRP A 355 -20.428 -12.028 -19.869 1.00 0.00 C ATOM 977 CG TRP A 355 -19.018 -12.510 -20.066 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.542 -13.710 -19.662 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.906 -11.823 -20.707 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.207 -13.803 -20.018 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.770 -12.662 -20.665 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.775 -10.560 -21.318 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.548 -12.269 -21.206 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.543 -10.159 -21.865 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.432 -11.015 -21.809 1.00 0.00 C ATOM 0 H TRP A 355 -21.278 -9.281 -18.744 1.00 0.00 H new ATOM 0 HA TRP A 355 -20.839 -11.967 -17.712 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.114 -12.874 -19.898 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.708 -11.363 -20.686 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.110 -14.470 -19.147 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.618 -14.614 -19.826 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.626 -9.896 -21.366 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.695 -12.930 -21.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.451 -9.189 -22.330 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.488 -10.704 -22.232 1.00 0.00 H new ATOM 996 N ILE A 356 -18.593 -11.186 -17.105 1.00 0.00 N ATOM 997 CA ILE A 356 -17.301 -10.613 -16.632 1.00 0.00 C ATOM 998 C ILE A 356 -16.158 -11.524 -17.065 1.00 0.00 C ATOM 999 O ILE A 356 -16.374 -12.641 -17.496 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.396 -10.583 -15.100 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -18.805 -10.153 -14.653 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.374 -9.594 -14.555 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.028 -10.578 -13.197 1.00 0.00 C ATOM 0 H ILE A 356 -18.905 -12.017 -16.603 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.116 -9.620 -17.041 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.195 -11.583 -14.715 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -18.915 -9.073 -14.749 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.558 -10.609 -15.296 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.437 -9.568 -13.467 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.373 -9.904 -14.853 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.580 -8.601 -14.954 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.025 -10.275 -12.878 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -18.935 -11.661 -13.116 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.283 -10.101 -12.561 1.00 0.00 H new ATOM 1015 N LYS A 357 -14.945 -11.072 -16.954 1.00 0.00 N ATOM 1016 CA LYS A 357 -13.807 -11.932 -17.366 1.00 0.00 C ATOM 1017 C LYS A 357 -12.568 -11.634 -16.523 1.00 0.00 C ATOM 1018 O LYS A 357 -12.030 -10.548 -16.550 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.551 -11.587 -18.828 1.00 0.00 C ATOM 1020 CG LYS A 357 -12.887 -12.779 -19.517 1.00 0.00 C ATOM 1021 CD LYS A 357 -12.222 -12.316 -20.812 1.00 0.00 C ATOM 1022 CE LYS A 357 -11.065 -13.257 -21.155 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.507 -13.978 -22.381 1.00 0.00 N ATOM 0 H LYS A 357 -14.692 -10.150 -16.598 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.032 -12.990 -17.228 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.489 -11.340 -19.325 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -12.911 -10.707 -18.900 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.146 -13.228 -18.856 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.629 -13.548 -19.732 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -12.950 -12.306 -21.624 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.855 -11.296 -20.700 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -10.144 -12.702 -21.334 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -10.865 -13.951 -20.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -10.765 -14.643 -22.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -12.382 -14.503 -22.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -11.683 -13.292 -23.143 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.117 -12.593 -15.772 1.00 0.00 N ATOM 1038 CA VAL A 358 -10.914 -12.378 -14.925 1.00 0.00 C ATOM 1039 C VAL A 358 -9.798 -13.295 -15.408 1.00 0.00 C ATOM 1040 O VAL A 358 -9.497 -14.302 -14.798 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.347 -12.749 -13.517 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.260 -12.341 -12.520 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.649 -12.019 -13.183 1.00 0.00 C ATOM 0 H VAL A 358 -12.531 -13.523 -15.707 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.541 -11.355 -14.966 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.504 -13.826 -13.455 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.573 -12.608 -11.511 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.332 -12.859 -12.761 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.100 -11.264 -12.577 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -12.965 -12.282 -12.173 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.489 -10.943 -13.245 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.423 -12.312 -13.893 1.00 0.00 H new ATOM 1053 N SER A 359 -9.179 -12.955 -16.500 1.00 0.00 N ATOM 1054 CA SER A 359 -8.078 -13.812 -17.028 1.00 0.00 C ATOM 1055 C SER A 359 -6.720 -13.178 -16.755 1.00 0.00 C ATOM 1056 O SER A 359 -6.506 -12.017 -17.012 1.00 0.00 O ATOM 1057 CB SER A 359 -8.332 -13.897 -18.529 1.00 0.00 C ATOM 1058 OG SER A 359 -8.558 -12.590 -19.042 1.00 0.00 O ATOM 0 H SER A 359 -9.385 -12.122 -17.052 1.00 0.00 H new ATOM 0 HA SER A 359 -8.064 -14.794 -16.554 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.478 -14.354 -19.029 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.195 -14.533 -18.728 1.00 0.00 H new ATOM 0 HG SER A 359 -8.019 -11.944 -18.540 1.00 0.00 H new ATOM 1064 N SER A 360 -5.801 -13.942 -16.242 1.00 0.00 N ATOM 1065 CA SER A 360 -4.453 -13.403 -15.947 1.00 0.00 C ATOM 1066 C SER A 360 -3.402 -14.211 -16.708 1.00 0.00 C ATOM 1067 O SER A 360 -3.662 -15.304 -17.171 1.00 0.00 O ATOM 1068 CB SER A 360 -4.277 -13.572 -14.441 1.00 0.00 C ATOM 1069 OG SER A 360 -2.953 -13.198 -14.077 1.00 0.00 O ATOM 0 H SER A 360 -5.930 -14.928 -16.013 1.00 0.00 H new ATOM 0 HA SER A 360 -4.342 -12.361 -16.248 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.001 -12.956 -13.907 1.00 0.00 H new ATOM 0 HB3 SER A 360 -4.467 -14.607 -14.155 1.00 0.00 H new ATOM 0 HG SER A 360 -2.658 -12.450 -14.638 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.218 -13.695 -16.833 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.161 -14.438 -17.565 1.00 0.00 C ATOM 1077 C GLY A 361 0.214 -13.918 -17.161 1.00 0.00 C ATOM 1078 O GLY A 361 0.404 -13.400 -16.075 1.00 0.00 O ATOM 0 H GLY A 361 -1.934 -12.789 -16.460 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.235 -15.503 -17.346 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.301 -14.323 -18.640 1.00 0.00 H new ATOM 1082 N THR A 362 1.174 -14.045 -18.029 1.00 0.00 N ATOM 1083 CA THR A 362 2.547 -13.559 -17.708 1.00 0.00 C ATOM 1084 C THR A 362 3.482 -13.818 -18.893 1.00 0.00 C ATOM 1085 O THR A 362 3.123 -14.484 -19.843 1.00 0.00 O ATOM 1086 CB THR A 362 3.002 -14.369 -16.477 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.420 -14.469 -16.483 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.393 -15.779 -16.508 1.00 0.00 C ATOM 0 H THR A 362 1.069 -14.466 -18.952 1.00 0.00 H new ATOM 0 HA THR A 362 2.563 -12.488 -17.508 1.00 0.00 H new ATOM 0 HB THR A 362 2.666 -13.860 -15.573 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.715 -14.982 -15.702 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.724 -16.338 -15.632 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.305 -15.706 -16.502 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.717 -16.295 -17.412 1.00 0.00 H new ATOM 1096 N GLU A 363 4.678 -13.299 -18.845 1.00 0.00 N ATOM 1097 CA GLU A 363 5.634 -13.519 -19.977 1.00 0.00 C ATOM 1098 C GLU A 363 7.000 -13.960 -19.427 1.00 0.00 C ATOM 1099 O GLU A 363 7.124 -14.265 -18.257 1.00 0.00 O ATOM 1100 CB GLU A 363 5.742 -12.158 -20.696 1.00 0.00 C ATOM 1101 CG GLU A 363 4.391 -11.431 -20.657 1.00 0.00 C ATOM 1102 CD GLU A 363 4.339 -10.389 -21.775 1.00 0.00 C ATOM 1103 OE1 GLU A 363 4.094 -10.774 -22.906 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.547 -9.224 -21.482 1.00 0.00 O ATOM 0 H GLU A 363 5.037 -12.734 -18.076 1.00 0.00 H new ATOM 0 HA GLU A 363 5.297 -14.300 -20.659 1.00 0.00 H new ATOM 0 HB2 GLU A 363 6.507 -11.546 -20.219 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.053 -12.308 -21.730 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.577 -12.147 -20.775 1.00 0.00 H new ATOM 0 HG3 GLU A 363 4.254 -10.949 -19.689 1.00 0.00 H new ATOM 1111 N PRO A 364 7.986 -13.981 -20.290 1.00 0.00 N ATOM 1112 CA PRO A 364 9.339 -14.386 -19.879 1.00 0.00 C ATOM 1113 C PRO A 364 10.110 -13.200 -19.283 1.00 0.00 C ATOM 1114 O PRO A 364 11.319 -13.128 -19.370 1.00 0.00 O ATOM 1115 CB PRO A 364 9.980 -14.860 -21.174 1.00 0.00 C ATOM 1116 CG PRO A 364 9.241 -14.147 -22.277 1.00 0.00 C ATOM 1117 CD PRO A 364 7.923 -13.646 -21.710 1.00 0.00 C ATOM 0 HA PRO A 364 9.335 -15.153 -19.105 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.043 -14.620 -21.196 1.00 0.00 H new ATOM 0 HB3 PRO A 364 9.895 -15.941 -21.281 1.00 0.00 H new ATOM 0 HG2 PRO A 364 9.834 -13.315 -22.657 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.064 -14.821 -23.115 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.809 -12.572 -21.860 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.074 -14.128 -22.194 1.00 0.00 H new ATOM 1125 N ASN A 365 9.418 -12.277 -18.674 1.00 0.00 N ATOM 1126 CA ASN A 365 10.102 -11.090 -18.067 1.00 0.00 C ATOM 1127 C ASN A 365 9.072 -10.024 -17.688 1.00 0.00 C ATOM 1128 O ASN A 365 9.331 -8.841 -17.768 1.00 0.00 O ATOM 1129 CB ASN A 365 11.046 -10.554 -19.149 1.00 0.00 C ATOM 1130 CG ASN A 365 10.357 -10.610 -20.516 1.00 0.00 C ATOM 1131 OD1 ASN A 365 9.380 -9.924 -20.745 1.00 0.00 O ATOM 1132 ND2 ASN A 365 10.830 -11.402 -21.441 1.00 0.00 N ATOM 0 H ASN A 365 8.404 -12.290 -18.568 1.00 0.00 H new ATOM 0 HA ASN A 365 10.642 -11.357 -17.159 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.333 -9.528 -18.918 1.00 0.00 H new ATOM 0 HB3 ASN A 365 11.962 -11.144 -19.169 1.00 0.00 H new ATOM 0 HD21 ASN A 365 10.380 -11.445 -22.355 1.00 0.00 H new ATOM 0 HD22 ASN A 365 11.650 -11.978 -21.249 1.00 0.00 H new ATOM 1139 N ARG A 366 7.906 -10.438 -17.272 1.00 0.00 N ATOM 1140 CA ARG A 366 6.849 -9.453 -16.884 1.00 0.00 C ATOM 1141 C ARG A 366 5.502 -10.160 -16.755 1.00 0.00 C ATOM 1142 O ARG A 366 4.944 -10.639 -17.725 1.00 0.00 O ATOM 1143 CB ARG A 366 6.810 -8.430 -18.024 1.00 0.00 C ATOM 1144 CG ARG A 366 7.372 -7.094 -17.531 1.00 0.00 C ATOM 1145 CD ARG A 366 6.224 -6.103 -17.314 1.00 0.00 C ATOM 1146 NE ARG A 366 6.164 -5.301 -18.567 1.00 0.00 N ATOM 1147 CZ ARG A 366 5.025 -5.141 -19.187 1.00 0.00 C ATOM 1148 NH1 ARG A 366 4.153 -4.279 -18.741 1.00 0.00 N ATOM 1149 NH2 ARG A 366 4.762 -5.839 -20.258 1.00 0.00 N ATOM 0 H ARG A 366 7.637 -11.418 -17.183 1.00 0.00 H new ATOM 0 HA ARG A 366 7.059 -8.979 -15.925 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.393 -8.791 -18.871 1.00 0.00 H new ATOM 0 HB3 ARG A 366 5.786 -8.299 -18.374 1.00 0.00 H new ATOM 0 HG2 ARG A 366 7.921 -7.240 -16.601 1.00 0.00 H new ATOM 0 HG3 ARG A 366 8.078 -6.694 -18.259 1.00 0.00 H new ATOM 0 HD2 ARG A 366 5.283 -6.623 -17.133 1.00 0.00 H new ATOM 0 HD3 ARG A 366 6.409 -5.468 -16.448 1.00 0.00 H new ATOM 0 HE ARG A 366 7.012 -4.876 -18.942 1.00 0.00 H new ATOM 0 HH11 ARG A 366 4.360 -3.729 -17.907 1.00 0.00 H new ATOM 0 HH12 ARG A 366 3.264 -4.155 -19.226 1.00 0.00 H new ATOM 0 HH21 ARG A 366 5.445 -6.509 -20.611 1.00 0.00 H new ATOM 0 HH22 ARG A 366 3.873 -5.714 -20.742 1.00 0.00 H new ATOM 1163 N ALA A 367 4.971 -10.234 -15.566 1.00 0.00 N ATOM 1164 CA ALA A 367 3.650 -10.915 -15.382 1.00 0.00 C ATOM 1165 C ALA A 367 2.542 -9.867 -15.352 1.00 0.00 C ATOM 1166 O ALA A 367 2.799 -8.706 -15.150 1.00 0.00 O ATOM 1167 CB ALA A 367 3.750 -11.642 -14.039 1.00 0.00 C ATOM 0 H ALA A 367 5.389 -9.856 -14.716 1.00 0.00 H new ATOM 0 HA ALA A 367 3.419 -11.610 -16.189 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.815 -12.165 -13.838 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.568 -12.362 -14.075 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.939 -10.918 -13.246 1.00 0.00 H new ATOM 1173 N TRP A 368 1.309 -10.253 -15.550 1.00 0.00 N ATOM 1174 CA TRP A 368 0.218 -9.233 -15.524 1.00 0.00 C ATOM 1175 C TRP A 368 -1.153 -9.900 -15.461 1.00 0.00 C ATOM 1176 O TRP A 368 -1.279 -11.098 -15.580 1.00 0.00 O ATOM 1177 CB TRP A 368 0.371 -8.467 -16.840 1.00 0.00 C ATOM 1178 CG TRP A 368 0.253 -9.423 -17.984 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.290 -9.891 -18.715 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.947 -10.034 -18.540 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.802 -10.758 -19.677 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.570 -10.877 -19.609 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.316 -9.943 -18.219 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.509 -11.602 -20.337 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.269 -10.675 -18.956 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.862 -11.503 -20.012 1.00 0.00 C ATOM 0 H TRP A 368 1.013 -11.213 -15.726 1.00 0.00 H new ATOM 0 HA TRP A 368 0.289 -8.586 -14.650 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.394 -7.695 -16.916 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.337 -7.963 -16.871 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.328 -9.631 -18.572 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.386 -11.249 -20.354 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.637 -9.310 -17.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.192 -12.238 -21.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.317 -10.598 -18.706 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.595 -12.063 -20.573 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.179 -9.123 -15.265 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.557 -9.691 -15.194 1.00 0.00 C ATOM 1199 C PHE A 369 -4.533 -8.735 -15.887 1.00 0.00 C ATOM 1200 O PHE A 369 -4.398 -7.531 -15.804 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.874 -9.820 -13.703 1.00 0.00 C ATOM 1202 CG PHE A 369 -4.026 -8.453 -13.090 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.212 -7.735 -13.271 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.983 -7.908 -12.332 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.356 -6.468 -12.695 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -3.129 -6.642 -11.755 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.314 -5.921 -11.936 1.00 0.00 C ATOM 0 H PHE A 369 -2.124 -8.111 -15.150 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.640 -10.657 -15.692 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.791 -10.393 -13.566 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.077 -10.367 -13.199 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -6.016 -8.158 -13.855 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -2.067 -8.464 -12.193 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.271 -5.912 -12.836 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.326 -6.221 -11.169 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.425 -4.943 -11.491 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.515 -9.258 -16.567 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.492 -8.370 -17.264 1.00 0.00 C ATOM 1219 C GLN A 370 -7.946 -8.801 -16.996 1.00 0.00 C ATOM 1220 O GLN A 370 -8.256 -9.977 -16.867 1.00 0.00 O ATOM 1221 CB GLN A 370 -6.154 -8.531 -18.749 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.270 -7.933 -19.608 1.00 0.00 C ATOM 1223 CD GLN A 370 -7.808 -9.003 -20.559 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -8.968 -9.360 -20.497 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -7.008 -9.538 -21.444 1.00 0.00 N ATOM 0 H GLN A 370 -5.685 -10.258 -16.671 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.419 -7.339 -16.918 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.208 -8.036 -18.971 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -6.025 -9.587 -18.989 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -8.073 -7.559 -18.972 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.891 -7.083 -20.176 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -6.034 -9.240 -21.497 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -7.358 -10.254 -22.081 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.834 -7.842 -16.917 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.270 -8.151 -16.662 1.00 0.00 C ATOM 1236 C VAL A 371 -11.126 -7.478 -17.744 1.00 0.00 C ATOM 1237 O VAL A 371 -10.951 -6.314 -18.046 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.570 -7.557 -15.288 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -12.084 -7.433 -15.100 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.996 -8.468 -14.199 1.00 0.00 C ATOM 0 H VAL A 371 -8.621 -6.850 -17.020 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.486 -9.219 -16.687 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.113 -6.570 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -12.295 -7.009 -14.118 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.494 -6.783 -15.872 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -12.542 -8.419 -15.175 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -10.211 -8.043 -13.219 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -10.451 -9.456 -14.274 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.917 -8.555 -14.328 1.00 0.00 H new ATOM 1250 N GLU A 372 -12.050 -8.192 -18.329 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.900 -7.574 -19.386 1.00 0.00 C ATOM 1252 C GLU A 372 -14.378 -7.690 -19.016 1.00 0.00 C ATOM 1253 O GLU A 372 -14.765 -8.526 -18.221 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.596 -8.377 -20.653 1.00 0.00 C ATOM 1255 CG GLU A 372 -13.557 -7.961 -21.770 1.00 0.00 C ATOM 1256 CD GLU A 372 -13.226 -8.742 -23.045 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.058 -9.022 -23.259 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -14.147 -9.046 -23.786 1.00 0.00 O ATOM 0 H GLU A 372 -12.252 -9.170 -18.122 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.692 -6.512 -19.515 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.565 -8.207 -20.965 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -12.696 -9.444 -20.452 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -14.587 -8.154 -21.469 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -13.475 -6.890 -21.955 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.205 -6.858 -19.581 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.661 -6.923 -19.259 1.00 0.00 C ATOM 1267 C ASP A 373 -17.488 -6.442 -20.452 1.00 0.00 C ATOM 1268 O ASP A 373 -17.136 -5.491 -21.122 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.848 -5.988 -18.065 1.00 0.00 C ATOM 1270 CG ASP A 373 -16.323 -4.596 -18.417 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -15.154 -4.492 -18.752 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -17.098 -3.656 -18.346 1.00 0.00 O ATOM 0 H ASP A 373 -14.939 -6.136 -20.251 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.988 -7.938 -19.035 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -17.903 -5.933 -17.795 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -16.317 -6.379 -17.197 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.588 -7.091 -20.720 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.440 -6.671 -21.871 1.00 0.00 C ATOM 1279 C ASP A 374 -20.310 -5.472 -21.472 1.00 0.00 C ATOM 1280 O ASP A 374 -20.287 -5.025 -20.343 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.310 -7.889 -22.185 1.00 0.00 C ATOM 1282 CG ASP A 374 -19.935 -8.448 -23.561 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -20.143 -7.749 -24.540 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -19.446 -9.565 -23.612 1.00 0.00 O ATOM 0 H ASP A 374 -18.934 -7.893 -20.193 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.850 -6.362 -22.734 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -20.172 -8.654 -21.421 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -21.363 -7.610 -22.170 1.00 0.00 H new ATOM 1289 N GLY A 375 -21.078 -4.950 -22.390 1.00 0.00 N ATOM 1290 CA GLY A 375 -21.946 -3.782 -22.062 1.00 0.00 C ATOM 1291 C GLY A 375 -21.371 -2.519 -22.716 1.00 0.00 C ATOM 1292 O GLY A 375 -20.618 -2.598 -23.664 1.00 0.00 O ATOM 0 H GLY A 375 -21.142 -5.281 -23.353 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -22.961 -3.959 -22.417 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -22.005 -3.651 -20.982 1.00 0.00 H new ATOM 1296 N PRO A 376 -21.752 -1.388 -22.177 1.00 0.00 N ATOM 1297 CA PRO A 376 -21.272 -0.084 -22.708 1.00 0.00 C ATOM 1298 C PRO A 376 -19.789 0.142 -22.358 1.00 0.00 C ATOM 1299 O PRO A 376 -19.240 -0.505 -21.487 1.00 0.00 O ATOM 1300 CB PRO A 376 -22.161 0.937 -22.004 1.00 0.00 C ATOM 1301 CG PRO A 376 -22.609 0.257 -20.744 1.00 0.00 C ATOM 1302 CD PRO A 376 -22.661 -1.223 -21.040 1.00 0.00 C ATOM 0 HA PRO A 376 -21.332 -0.021 -23.795 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -21.613 1.853 -21.785 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -23.012 1.216 -22.626 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -21.918 0.463 -19.927 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -23.588 0.624 -20.434 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -22.339 -1.813 -20.182 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -23.672 -1.546 -21.287 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.141 1.060 -23.032 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.701 1.329 -22.742 1.00 0.00 C ATOM 1312 C GLY A 377 -17.573 2.644 -21.974 1.00 0.00 C ATOM 1313 O GLY A 377 -18.480 3.056 -21.278 1.00 0.00 O ATOM 0 H GLY A 377 -19.548 1.634 -23.770 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.278 0.512 -22.158 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -17.135 1.382 -23.672 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.455 3.310 -22.091 1.00 0.00 N ATOM 1318 CA ILE A 378 -16.283 4.599 -21.361 1.00 0.00 C ATOM 1319 C ILE A 378 -16.766 5.763 -22.228 1.00 0.00 C ATOM 1320 O ILE A 378 -16.025 6.299 -23.028 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.786 4.757 -21.094 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -14.119 3.382 -20.906 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -14.627 5.578 -19.825 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -14.944 2.541 -19.935 1.00 0.00 C ATOM 0 H ILE A 378 -15.658 3.019 -22.657 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.858 4.599 -20.435 1.00 0.00 H new ATOM 0 HB ILE A 378 -14.308 5.250 -21.941 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.037 2.872 -21.866 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -13.106 3.507 -20.524 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -13.567 5.709 -19.607 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -15.092 6.554 -19.962 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -15.107 5.061 -18.994 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -14.470 1.568 -19.803 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -15.003 3.049 -18.973 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -15.949 2.404 -20.335 1.00 0.00 H new ATOM 1336 N ALA A 379 -17.995 6.162 -22.088 1.00 0.00 N ATOM 1337 CA ALA A 379 -18.493 7.293 -22.918 1.00 0.00 C ATOM 1338 C ALA A 379 -17.468 8.427 -22.891 1.00 0.00 C ATOM 1339 O ALA A 379 -16.581 8.429 -22.076 1.00 0.00 O ATOM 1340 CB ALA A 379 -19.792 7.726 -22.257 1.00 0.00 C ATOM 0 H ALA A 379 -18.673 5.759 -21.441 1.00 0.00 H new ATOM 0 HA ALA A 379 -18.649 7.017 -23.961 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -20.223 8.559 -22.812 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -20.494 6.892 -22.252 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -19.592 8.038 -21.232 1.00 0.00 H new ATOM 1346 N PRO A 380 -17.622 9.354 -23.781 1.00 0.00 N ATOM 1347 CA PRO A 380 -16.686 10.495 -23.843 1.00 0.00 C ATOM 1348 C PRO A 380 -16.937 11.452 -22.669 1.00 0.00 C ATOM 1349 O PRO A 380 -16.090 12.246 -22.310 1.00 0.00 O ATOM 1350 CB PRO A 380 -17.015 11.161 -25.172 1.00 0.00 C ATOM 1351 CG PRO A 380 -18.436 10.774 -25.456 1.00 0.00 C ATOM 1352 CD PRO A 380 -18.670 9.435 -24.799 1.00 0.00 C ATOM 0 HA PRO A 380 -15.640 10.197 -23.775 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -16.905 12.244 -25.109 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -16.347 10.818 -25.962 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -19.125 11.522 -25.063 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -18.611 10.712 -26.530 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -19.664 9.376 -24.355 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -18.593 8.619 -25.517 1.00 0.00 H new ATOM 1360 N GLU A 381 -18.092 11.376 -22.069 1.00 0.00 N ATOM 1361 CA GLU A 381 -18.403 12.281 -20.919 1.00 0.00 C ATOM 1362 C GLU A 381 -17.861 11.714 -19.600 1.00 0.00 C ATOM 1363 O GLU A 381 -17.292 12.426 -18.799 1.00 0.00 O ATOM 1364 CB GLU A 381 -19.929 12.350 -20.877 1.00 0.00 C ATOM 1365 CG GLU A 381 -20.465 12.701 -22.267 1.00 0.00 C ATOM 1366 CD GLU A 381 -21.935 12.294 -22.362 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -22.766 13.030 -21.858 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -22.204 11.253 -22.939 1.00 0.00 O ATOM 0 H GLU A 381 -18.837 10.727 -22.323 1.00 0.00 H new ATOM 0 HA GLU A 381 -17.942 13.261 -21.044 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -20.338 11.394 -20.549 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -20.250 13.099 -20.153 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -20.360 13.770 -22.450 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -19.884 12.188 -23.033 1.00 0.00 H new ATOM 1375 N GLN A 382 -18.032 10.442 -19.368 1.00 0.00 N ATOM 1376 CA GLN A 382 -17.520 9.842 -18.090 1.00 0.00 C ATOM 1377 C GLN A 382 -16.033 9.474 -18.206 1.00 0.00 C ATOM 1378 O GLN A 382 -15.289 9.573 -17.254 1.00 0.00 O ATOM 1379 CB GLN A 382 -18.372 8.588 -17.861 1.00 0.00 C ATOM 1380 CG GLN A 382 -18.230 7.631 -19.050 1.00 0.00 C ATOM 1381 CD GLN A 382 -19.604 7.073 -19.422 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -19.768 5.878 -19.570 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -20.606 7.894 -19.582 1.00 0.00 N ATOM 0 H GLN A 382 -18.500 9.791 -19.999 1.00 0.00 H new ATOM 0 HA GLN A 382 -17.596 10.545 -17.260 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -18.060 8.089 -16.943 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -19.418 8.868 -17.732 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -17.795 8.154 -19.902 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -17.551 6.817 -18.796 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -20.468 8.897 -19.458 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -21.527 7.533 -19.831 1.00 0.00 H new ATOM 1392 N ARG A 383 -15.592 9.050 -19.349 1.00 0.00 N ATOM 1393 CA ARG A 383 -14.155 8.687 -19.490 1.00 0.00 C ATOM 1394 C ARG A 383 -13.281 9.914 -19.181 1.00 0.00 C ATOM 1395 O ARG A 383 -12.107 9.798 -18.887 1.00 0.00 O ATOM 1396 CB ARG A 383 -13.993 8.243 -20.951 1.00 0.00 C ATOM 1397 CG ARG A 383 -13.840 9.470 -21.850 1.00 0.00 C ATOM 1398 CD ARG A 383 -12.377 9.901 -21.858 1.00 0.00 C ATOM 1399 NE ARG A 383 -11.911 9.646 -23.244 1.00 0.00 N ATOM 1400 CZ ARG A 383 -10.725 9.152 -23.448 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -9.714 9.588 -22.752 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -10.549 8.219 -24.344 1.00 0.00 N ATOM 0 H ARG A 383 -16.157 8.938 -20.191 1.00 0.00 H new ATOM 0 HA ARG A 383 -13.850 7.898 -18.803 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -13.121 7.597 -21.050 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -14.859 7.659 -21.262 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -14.170 9.238 -22.863 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -14.470 10.283 -21.488 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -12.274 10.953 -21.594 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -11.794 9.332 -21.134 1.00 0.00 H new ATOM 0 HE ARG A 383 -12.519 9.858 -24.035 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -9.854 10.314 -22.050 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -8.783 9.203 -22.909 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -11.342 7.876 -24.886 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -9.618 7.833 -24.502 1.00 0.00 H new ATOM 1416 N LYS A 384 -13.857 11.087 -19.250 1.00 0.00 N ATOM 1417 CA LYS A 384 -13.075 12.329 -18.966 1.00 0.00 C ATOM 1418 C LYS A 384 -13.084 12.642 -17.460 1.00 0.00 C ATOM 1419 O LYS A 384 -12.204 13.311 -16.956 1.00 0.00 O ATOM 1420 CB LYS A 384 -13.800 13.446 -19.731 1.00 0.00 C ATOM 1421 CG LYS A 384 -13.411 13.411 -21.214 1.00 0.00 C ATOM 1422 CD LYS A 384 -11.995 13.963 -21.391 1.00 0.00 C ATOM 1423 CE LYS A 384 -11.879 14.633 -22.766 1.00 0.00 C ATOM 1424 NZ LYS A 384 -10.457 15.065 -22.868 1.00 0.00 N ATOM 0 H LYS A 384 -14.836 11.239 -19.491 1.00 0.00 H new ATOM 0 HA LYS A 384 -12.033 12.225 -19.269 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -14.879 13.327 -19.628 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -13.544 14.415 -19.303 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.462 12.389 -21.589 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -14.117 14.001 -21.799 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -11.772 14.683 -20.603 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -11.265 13.158 -21.303 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -12.139 13.939 -23.566 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -12.556 15.483 -22.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -10.301 15.533 -23.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -10.240 15.730 -22.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -9.836 14.234 -22.793 1.00 0.00 H new ATOM 1438 N HIS A 385 -14.067 12.162 -16.735 1.00 0.00 N ATOM 1439 CA HIS A 385 -14.109 12.447 -15.266 1.00 0.00 C ATOM 1440 C HIS A 385 -14.030 11.160 -14.443 1.00 0.00 C ATOM 1441 O HIS A 385 -14.558 11.082 -13.350 1.00 0.00 O ATOM 1442 CB HIS A 385 -15.450 13.167 -15.036 1.00 0.00 C ATOM 1443 CG HIS A 385 -16.610 12.184 -15.006 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -16.689 10.817 -15.172 1.00 0.00 N flip ATOM 1445 CD2 HIS A 385 -17.910 12.606 -14.771 1.00 0.00 C flip ATOM 1446 CE1 HIS A 385 -18.010 10.406 -15.042 1.00 0.00 C flip ATOM 1447 NE2 HIS A 385 -18.704 11.519 -14.802 1.00 0.00 N flip ATOM 0 H HIS A 385 -14.834 11.592 -17.092 1.00 0.00 H new ATOM 0 HA HIS A 385 -13.259 13.052 -14.951 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -15.413 13.717 -14.096 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -15.612 13.899 -15.827 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -18.228 13.623 -14.595 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -18.393 9.399 -15.119 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -19.714 11.544 -14.659 1.00 0.00 H new ATOM 1455 N LEU A 386 -13.375 10.152 -14.946 1.00 0.00 N ATOM 1456 CA LEU A 386 -13.273 8.892 -14.189 1.00 0.00 C ATOM 1457 C LEU A 386 -12.253 9.075 -13.069 1.00 0.00 C ATOM 1458 O LEU A 386 -12.383 9.955 -12.241 1.00 0.00 O ATOM 1459 CB LEU A 386 -12.817 7.858 -15.226 1.00 0.00 C ATOM 1460 CG LEU A 386 -13.187 6.454 -14.743 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -14.709 6.302 -14.725 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -12.587 5.413 -15.690 1.00 0.00 C ATOM 0 H LEU A 386 -12.907 10.154 -15.852 1.00 0.00 H new ATOM 0 HA LEU A 386 -14.204 8.580 -13.716 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -13.289 8.059 -16.188 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -11.740 7.930 -15.378 1.00 0.00 H new ATOM 0 HG LEU A 386 -12.794 6.304 -13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -14.971 5.301 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -15.141 7.042 -14.051 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -15.102 6.454 -15.730 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -12.851 4.413 -15.346 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.980 5.566 -16.695 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -11.502 5.517 -15.705 1.00 0.00 H new ATOM 1776 N ILE A 408 -9.826 2.758 -4.559 1.00 0.00 N ATOM 1777 CA ILE A 408 -8.557 3.255 -5.166 1.00 0.00 C ATOM 1778 C ILE A 408 -7.869 2.147 -5.969 1.00 0.00 C ATOM 1779 O ILE A 408 -7.725 1.032 -5.512 1.00 0.00 O ATOM 1780 CB ILE A 408 -7.689 3.673 -3.981 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -6.360 4.232 -4.495 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -7.419 2.459 -3.093 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -6.603 5.575 -5.186 1.00 0.00 C ATOM 0 HA ILE A 408 -8.733 4.078 -5.858 1.00 0.00 H new ATOM 0 HB ILE A 408 -8.208 4.438 -3.403 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -5.662 4.358 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -5.904 3.530 -5.192 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -6.799 2.757 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.364 2.059 -2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -6.900 1.694 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -5.656 5.973 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -7.286 5.435 -6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -7.040 6.276 -4.475 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.453 2.453 -7.164 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.771 1.432 -8.016 1.00 0.00 C ATOM 1797 C VAL A 409 -5.578 2.079 -8.735 1.00 0.00 C ATOM 1798 O VAL A 409 -4.931 1.467 -9.562 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.836 0.984 -9.020 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.167 0.327 -10.229 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -8.775 -0.024 -8.350 1.00 0.00 C ATOM 0 H VAL A 409 -7.555 3.372 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.382 0.591 -7.442 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.405 1.853 -9.351 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -7.930 0.010 -10.940 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -6.499 1.042 -10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.594 -0.541 -9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.534 -0.344 -9.064 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -8.202 -0.889 -8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -9.258 0.443 -7.492 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.288 3.317 -8.421 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.142 4.010 -9.078 1.00 0.00 C ATOM 1813 C GLN A 410 -2.872 3.781 -8.266 1.00 0.00 C ATOM 1814 O GLN A 410 -1.841 3.423 -8.795 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.514 5.497 -9.074 1.00 0.00 C ATOM 1816 CG GLN A 410 -5.984 5.661 -9.450 1.00 0.00 C ATOM 1817 CD GLN A 410 -6.231 7.092 -9.932 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -5.823 7.460 -11.015 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -6.884 7.922 -9.165 1.00 0.00 N ATOM 0 H GLN A 410 -5.797 3.877 -7.737 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.958 3.642 -10.087 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -4.331 5.925 -8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -3.885 6.041 -9.779 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -6.252 4.951 -10.233 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -6.617 5.441 -8.590 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -7.227 7.613 -8.255 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -7.051 8.879 -9.475 1.00 0.00 H new ATOM 1828 N ARG A 411 -2.941 3.987 -6.980 1.00 0.00 N ATOM 1829 CA ARG A 411 -1.733 3.779 -6.127 1.00 0.00 C ATOM 1830 C ARG A 411 -1.360 2.303 -6.115 1.00 0.00 C ATOM 1831 O ARG A 411 -0.244 1.940 -5.809 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.141 4.251 -4.732 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.098 5.236 -4.198 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.764 6.586 -3.917 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.667 7.457 -3.412 1.00 0.00 N ATOM 1836 CZ ARG A 411 -0.654 7.835 -2.161 1.00 0.00 C ATOM 1837 NH1 ARG A 411 -0.355 6.978 -1.223 1.00 0.00 N ATOM 1838 NH2 ARG A 411 -0.938 9.070 -1.850 1.00 0.00 N ATOM 0 H ARG A 411 -3.778 4.290 -6.482 1.00 0.00 H new ATOM 0 HA ARG A 411 -0.863 4.325 -6.493 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.120 4.728 -4.770 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -2.228 3.398 -4.059 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -0.647 4.845 -3.286 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.294 5.359 -4.924 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -2.214 7.000 -4.819 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -2.561 6.487 -3.180 1.00 0.00 H new ATOM 0 HE ARG A 411 0.075 7.759 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 411 -0.131 6.013 -1.466 1.00 0.00 H new ATOM 0 HH12 ARG A 411 -0.345 7.273 -0.247 1.00 0.00 H new ATOM 0 HH21 ARG A 411 -1.170 9.740 -2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 411 -0.928 9.365 -0.874 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.287 1.444 -6.432 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.978 -0.012 -6.440 1.00 0.00 C ATOM 1854 C ILE A 412 -1.014 -0.303 -7.591 1.00 0.00 C ATOM 1855 O ILE A 412 0.154 -0.565 -7.385 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.334 -0.703 -6.670 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -4.087 -0.831 -5.341 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -3.112 -2.096 -7.249 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.412 -0.078 -5.430 1.00 0.00 C ATOM 0 H ILE A 412 -3.245 1.687 -6.686 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.508 -0.360 -5.520 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.920 -0.103 -7.367 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.268 -1.881 -5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.482 -0.429 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -4.075 -2.581 -7.410 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.583 -2.015 -8.199 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.519 -2.689 -6.553 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.947 -0.170 -4.485 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -5.219 0.975 -5.637 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -6.018 -0.501 -6.232 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.496 -0.253 -8.800 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.612 -0.524 -9.962 1.00 0.00 C ATOM 1873 C VAL A 413 0.526 0.495 -9.979 1.00 0.00 C ATOM 1874 O VAL A 413 1.578 0.260 -10.539 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.505 -0.351 -11.188 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.780 -0.879 -12.427 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.804 -1.133 -10.985 1.00 0.00 C ATOM 0 H VAL A 413 -2.465 -0.036 -9.032 1.00 0.00 H new ATOM 0 HA VAL A 413 -0.163 -1.517 -9.929 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.734 0.706 -11.325 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -1.418 -0.755 -13.302 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.146 -0.323 -12.571 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.551 -1.936 -12.292 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.443 -1.011 -11.860 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.575 -2.190 -10.848 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.321 -0.757 -10.102 1.00 0.00 H new ATOM 1887 N ASP A 414 0.320 1.628 -9.363 1.00 0.00 N ATOM 1888 CA ASP A 414 1.382 2.668 -9.336 1.00 0.00 C ATOM 1889 C ASP A 414 2.468 2.271 -8.335 1.00 0.00 C ATOM 1890 O ASP A 414 3.626 2.603 -8.494 1.00 0.00 O ATOM 1891 CB ASP A 414 0.674 3.945 -8.889 1.00 0.00 C ATOM 1892 CG ASP A 414 1.695 5.077 -8.753 1.00 0.00 C ATOM 1893 OD1 ASP A 414 2.676 5.052 -9.478 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.476 5.949 -7.928 1.00 0.00 O ATOM 0 H ASP A 414 -0.541 1.876 -8.877 1.00 0.00 H new ATOM 0 HA ASP A 414 1.869 2.796 -10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.094 4.219 -9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 414 0.170 3.779 -7.937 1.00 0.00 H new ATOM 1899 N ASN A 415 2.103 1.557 -7.301 1.00 0.00 N ATOM 1900 CA ASN A 415 3.119 1.141 -6.296 1.00 0.00 C ATOM 1901 C ASN A 415 3.927 -0.026 -6.853 1.00 0.00 C ATOM 1902 O ASN A 415 5.019 -0.315 -6.404 1.00 0.00 O ATOM 1903 CB ASN A 415 2.321 0.706 -5.067 1.00 0.00 C ATOM 1904 CG ASN A 415 2.458 1.762 -3.969 1.00 0.00 C ATOM 1905 OD1 ASN A 415 3.437 2.478 -3.917 1.00 0.00 O ATOM 1906 ND2 ASN A 415 1.510 1.890 -3.081 1.00 0.00 N ATOM 0 H ASN A 415 1.150 1.247 -7.112 1.00 0.00 H new ATOM 0 HA ASN A 415 3.819 1.940 -6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.272 0.574 -5.330 1.00 0.00 H new ATOM 0 HB3 ASN A 415 2.683 -0.257 -4.707 1.00 0.00 H new ATOM 0 HD21 ASN A 415 1.592 2.591 -2.345 1.00 0.00 H new ATOM 0 HD22 ASN A 415 0.687 1.289 -3.124 1.00 0.00 H new ATOM 1913 N HIS A 416 3.391 -0.701 -7.833 1.00 0.00 N ATOM 1914 CA HIS A 416 4.120 -1.854 -8.430 1.00 0.00 C ATOM 1915 C HIS A 416 5.000 -1.368 -9.585 1.00 0.00 C ATOM 1916 O HIS A 416 6.018 -1.956 -9.892 1.00 0.00 O ATOM 1917 CB HIS A 416 3.033 -2.802 -8.938 1.00 0.00 C ATOM 1918 CG HIS A 416 2.213 -3.291 -7.774 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.869 -2.984 -7.640 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.536 -4.051 -6.675 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.438 -3.548 -6.496 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.416 -4.208 -5.871 1.00 0.00 N ATOM 0 H HIS A 416 2.479 -0.503 -8.246 1.00 0.00 H new ATOM 0 HA HIS A 416 4.775 -2.348 -7.712 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.394 -2.289 -9.657 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.485 -3.646 -9.459 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.309 -2.432 -8.289 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.513 -4.463 -6.469 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.575 -3.475 -6.129 1.00 0.00 H new ATOM 1930 N ASN A 417 4.598 -0.296 -10.235 1.00 0.00 N ATOM 1931 CA ASN A 417 5.394 0.258 -11.382 1.00 0.00 C ATOM 1932 C ASN A 417 5.150 -0.573 -12.635 1.00 0.00 C ATOM 1933 O ASN A 417 5.755 -0.354 -13.666 1.00 0.00 O ATOM 1934 CB ASN A 417 6.864 0.180 -10.954 1.00 0.00 C ATOM 1935 CG ASN A 417 7.543 1.525 -11.211 1.00 0.00 C ATOM 1936 OD1 ASN A 417 8.232 1.694 -12.198 1.00 0.00 O ATOM 1937 ND2 ASN A 417 7.376 2.498 -10.359 1.00 0.00 N ATOM 0 H ASN A 417 3.746 0.222 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 417 5.108 1.284 -11.616 1.00 0.00 H new ATOM 0 HB2 ASN A 417 6.933 -0.078 -9.897 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.374 -0.608 -11.508 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.823 3.400 -10.521 1.00 0.00 H new ATOM 0 HD22 ASN A 417 6.798 2.357 -9.531 1.00 0.00 H new ATOM 1944 N GLY A 418 4.265 -1.527 -12.559 1.00 0.00 N ATOM 1945 CA GLY A 418 3.985 -2.366 -13.748 1.00 0.00 C ATOM 1946 C GLY A 418 3.336 -1.495 -14.813 1.00 0.00 C ATOM 1947 O GLY A 418 4.009 -0.879 -15.616 1.00 0.00 O ATOM 0 H GLY A 418 3.726 -1.759 -11.725 1.00 0.00 H new ATOM 0 HA2 GLY A 418 4.908 -2.804 -14.128 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.326 -3.192 -13.482 1.00 0.00 H new ATOM 1951 N MET A 419 2.033 -1.427 -14.826 1.00 0.00 N ATOM 1952 CA MET A 419 1.347 -0.588 -15.849 1.00 0.00 C ATOM 1953 C MET A 419 -0.171 -0.666 -15.707 1.00 0.00 C ATOM 1954 O MET A 419 -0.704 -1.494 -15.004 1.00 0.00 O ATOM 1955 CB MET A 419 1.755 -1.168 -17.197 1.00 0.00 C ATOM 1956 CG MET A 419 1.625 -0.089 -18.250 1.00 0.00 C ATOM 1957 SD MET A 419 3.046 -0.154 -19.367 1.00 0.00 S ATOM 1958 CE MET A 419 2.923 -1.906 -19.802 1.00 0.00 C ATOM 0 H MET A 419 1.416 -1.914 -14.176 1.00 0.00 H new ATOM 0 HA MET A 419 1.627 0.459 -15.738 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.781 -1.534 -17.156 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.123 -2.020 -17.449 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.701 -0.226 -18.812 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.567 0.891 -17.776 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.831 -2.217 -20.319 1.00 0.00 H new ATOM 0 HE2 MET A 419 2.801 -2.498 -18.895 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.063 -2.060 -20.454 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.864 0.220 -16.351 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.345 0.216 -16.274 1.00 0.00 C ATOM 1970 C LEU A 420 -2.910 0.816 -17.563 1.00 0.00 C ATOM 1971 O LEU A 420 -3.104 2.010 -17.664 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.706 1.085 -15.075 1.00 0.00 C ATOM 1973 CG LEU A 420 -4.225 1.247 -15.021 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.857 -0.060 -14.541 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.592 2.376 -14.054 1.00 0.00 C ATOM 0 H LEU A 420 -0.465 0.955 -16.934 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.753 -0.788 -16.162 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.343 0.628 -14.155 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -2.226 2.060 -15.158 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.597 1.491 -16.016 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.940 0.053 -14.502 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.601 -0.863 -15.232 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.481 -0.302 -13.547 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.676 2.487 -14.019 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -4.220 2.137 -13.058 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -4.142 3.308 -14.396 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.176 0.009 -18.549 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.728 0.567 -19.824 1.00 0.00 C ATOM 1989 C GLU A 421 -5.171 0.116 -20.041 1.00 0.00 C ATOM 1990 O GLU A 421 -5.539 -0.992 -19.723 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.824 0.007 -20.922 1.00 0.00 C ATOM 1992 CG GLU A 421 -3.110 0.730 -22.241 1.00 0.00 C ATOM 1993 CD GLU A 421 -2.336 0.052 -23.372 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -2.404 -1.163 -23.465 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -1.688 0.758 -24.127 1.00 0.00 O ATOM 0 H GLU A 421 -3.039 -1.002 -18.534 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.744 1.657 -19.815 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -1.777 0.134 -20.645 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -2.995 -1.063 -21.038 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.179 0.710 -22.455 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -2.819 1.778 -22.164 1.00 0.00 H new ATOM 2002 N LEU A 422 -5.993 0.976 -20.578 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.412 0.598 -20.818 1.00 0.00 C ATOM 2004 C LEU A 422 -7.636 0.356 -22.307 1.00 0.00 C ATOM 2005 O LEU A 422 -7.592 1.266 -23.110 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.230 1.785 -20.350 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.840 1.477 -18.983 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -8.779 2.725 -18.101 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -10.299 1.052 -19.166 1.00 0.00 C ATOM 0 H LEU A 422 -5.742 1.923 -20.860 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.690 -0.315 -20.292 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -7.600 2.672 -20.287 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -9.018 2.004 -21.071 1.00 0.00 H new ATOM 0 HG LEU A 422 -8.280 0.672 -18.507 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.214 2.504 -17.127 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -7.740 3.030 -17.973 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -9.339 3.532 -18.574 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -10.738 0.831 -18.193 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -10.856 1.859 -19.641 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -10.343 0.162 -19.794 1.00 0.00 H new ATOM 2021 N GLY A 423 -7.877 -0.858 -22.674 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.108 -1.176 -24.111 1.00 0.00 C ATOM 2023 C GLY A 423 -9.608 -1.260 -24.375 1.00 0.00 C ATOM 2024 O GLY A 423 -10.397 -1.385 -23.463 1.00 0.00 O ATOM 0 H GLY A 423 -7.926 -1.657 -22.041 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -7.659 -0.409 -24.742 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.629 -2.121 -24.368 1.00 0.00 H new ATOM 2028 N THR A 424 -10.014 -1.188 -25.612 1.00 0.00 N ATOM 2029 CA THR A 424 -11.472 -1.266 -25.916 1.00 0.00 C ATOM 2030 C THR A 424 -11.700 -1.530 -27.407 1.00 0.00 C ATOM 2031 O THR A 424 -11.346 -0.731 -28.252 1.00 0.00 O ATOM 2032 CB THR A 424 -12.034 0.098 -25.525 1.00 0.00 C ATOM 2033 OG1 THR A 424 -11.468 0.508 -24.287 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.553 0.007 -25.387 1.00 0.00 C ATOM 0 H THR A 424 -9.404 -1.079 -26.422 1.00 0.00 H new ATOM 0 HA THR A 424 -11.956 -2.080 -25.376 1.00 0.00 H new ATOM 0 HB THR A 424 -11.785 0.826 -26.297 1.00 0.00 H new ATOM 0 HG1 THR A 424 -11.532 -0.225 -23.639 1.00 0.00 H new ATOM 0 HG21 THR A 424 -13.952 0.982 -25.108 1.00 0.00 H new ATOM 0 HG22 THR A 424 -13.987 -0.304 -26.337 1.00 0.00 H new ATOM 0 HG23 THR A 424 -13.805 -0.722 -24.617 1.00 0.00 H new ATOM 2099 N GLY A 429 -15.822 -3.730 -26.598 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.210 -4.769 -25.721 1.00 0.00 C ATOM 2101 C GLY A 429 -14.135 -4.116 -24.851 1.00 0.00 C ATOM 2102 O GLY A 429 -12.962 -4.167 -25.160 1.00 0.00 O ATOM 0 HA2 GLY A 429 -15.973 -5.230 -25.094 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -14.773 -5.563 -26.327 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.522 -3.502 -23.762 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.507 -2.850 -22.883 1.00 0.00 C ATOM 2108 C LEU A 430 -12.788 -3.888 -22.012 1.00 0.00 C ATOM 2109 O LEU A 430 -13.399 -4.771 -21.432 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.292 -1.868 -22.011 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.325 -0.845 -21.407 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -13.770 0.568 -21.785 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -13.319 -0.978 -19.886 1.00 0.00 C ATOM 0 H LEU A 430 -15.489 -3.424 -23.446 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.736 -2.348 -23.467 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.051 -1.361 -22.607 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.814 -2.404 -21.219 1.00 0.00 H new ATOM 0 HG LEU A 430 -12.323 -1.030 -21.794 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.081 1.294 -21.354 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -13.773 0.670 -22.870 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -14.774 0.748 -21.400 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.630 -0.249 -19.460 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.323 -0.797 -19.501 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -13.000 -1.983 -19.610 1.00 0.00 H new ATOM 2125 N SER A 431 -11.492 -3.776 -21.919 1.00 0.00 N ATOM 2126 CA SER A 431 -10.700 -4.732 -21.098 1.00 0.00 C ATOM 2127 C SER A 431 -9.480 -4.013 -20.522 1.00 0.00 C ATOM 2128 O SER A 431 -8.667 -3.474 -21.247 1.00 0.00 O ATOM 2129 CB SER A 431 -10.267 -5.828 -22.069 1.00 0.00 C ATOM 2130 OG SER A 431 -11.418 -6.379 -22.700 1.00 0.00 O ATOM 0 H SER A 431 -10.942 -3.053 -22.383 1.00 0.00 H new ATOM 0 HA SER A 431 -11.267 -5.140 -20.261 1.00 0.00 H new ATOM 0 HB2 SER A 431 -9.588 -5.419 -22.818 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.722 -6.607 -21.536 1.00 0.00 H new ATOM 0 HG SER A 431 -11.139 -6.964 -23.435 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.340 -3.998 -19.228 1.00 0.00 N ATOM 2137 CA ILE A 432 -8.170 -3.308 -18.620 1.00 0.00 C ATOM 2138 C ILE A 432 -6.988 -4.272 -18.481 1.00 0.00 C ATOM 2139 O ILE A 432 -7.113 -5.354 -17.942 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.652 -2.836 -17.245 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -7.705 -1.752 -16.722 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -8.670 -4.014 -16.264 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -8.519 -0.546 -16.253 1.00 0.00 C ATOM 0 H ILE A 432 -9.983 -4.432 -18.566 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.822 -2.477 -19.234 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.660 -2.432 -17.337 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -7.107 -2.143 -15.899 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -7.010 -1.452 -17.506 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -9.014 -3.670 -15.289 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -9.344 -4.786 -16.635 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.665 -4.425 -16.170 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -7.845 0.225 -15.881 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -9.097 -0.150 -17.088 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -9.196 -0.852 -15.455 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.844 -3.885 -18.972 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.650 -4.765 -18.876 1.00 0.00 C ATOM 2157 C ARG A 433 -3.671 -4.211 -17.835 1.00 0.00 C ATOM 2158 O ARG A 433 -2.919 -3.288 -18.100 1.00 0.00 O ATOM 2159 CB ARG A 433 -4.022 -4.734 -20.270 1.00 0.00 C ATOM 2160 CG ARG A 433 -4.744 -5.730 -21.178 1.00 0.00 C ATOM 2161 CD ARG A 433 -4.567 -5.308 -22.639 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.776 -6.404 -23.264 1.00 0.00 N ATOM 2163 CZ ARG A 433 -2.616 -6.146 -23.811 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -1.546 -6.058 -23.066 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -2.526 -5.977 -25.103 1.00 0.00 N ATOM 0 H ARG A 433 -5.686 -2.992 -19.438 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.906 -5.778 -18.567 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.089 -3.730 -20.688 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -2.963 -4.984 -20.209 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -4.344 -6.733 -21.027 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -5.804 -5.768 -20.925 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -5.530 -5.185 -23.134 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -4.046 -4.353 -22.714 1.00 0.00 H new ATOM 0 HE ARG A 433 -4.139 -7.357 -23.266 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.615 -6.191 -22.057 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -0.642 -5.857 -23.494 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -3.360 -6.046 -25.686 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -1.621 -5.776 -25.529 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.684 -4.756 -16.649 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.755 -4.265 -15.591 1.00 0.00 C ATOM 2181 C ALA A 434 -1.447 -5.058 -15.652 1.00 0.00 C ATOM 2182 O ALA A 434 -1.451 -6.258 -15.833 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.483 -4.524 -14.274 1.00 0.00 C ATOM 0 H ALA A 434 -4.298 -5.520 -16.367 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.501 -3.212 -15.708 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.862 -4.189 -13.443 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.426 -3.978 -14.266 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.681 -5.591 -14.171 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.329 -4.404 -15.504 1.00 0.00 N ATOM 2190 CA TRP A 435 0.970 -5.139 -15.560 1.00 0.00 C ATOM 2191 C TRP A 435 1.729 -5.117 -14.233 1.00 0.00 C ATOM 2192 O TRP A 435 1.532 -4.264 -13.384 1.00 0.00 O ATOM 2193 CB TRP A 435 1.784 -4.400 -16.598 1.00 0.00 C ATOM 2194 CG TRP A 435 1.241 -4.679 -17.941 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.285 -3.953 -18.553 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.600 -5.745 -18.852 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.036 -4.502 -19.787 1.00 0.00 N ATOM 2198 CE2 TRP A 435 0.825 -5.618 -20.020 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.521 -6.805 -18.776 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 0.954 -6.511 -21.081 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 2.655 -7.706 -19.842 1.00 0.00 C ATOM 2202 CH2 TRP A 435 1.872 -7.559 -20.993 1.00 0.00 C ATOM 0 H TRP A 435 -0.256 -3.399 -15.348 1.00 0.00 H new ATOM 0 HA TRP A 435 0.796 -6.190 -15.791 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.759 -3.328 -16.400 1.00 0.00 H new ATOM 0 HB3 TRP A 435 2.828 -4.710 -16.545 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.205 -3.083 -18.141 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.646 -4.134 -20.451 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.129 -6.926 -17.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.347 -6.393 -21.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.365 -8.517 -19.775 1.00 0.00 H new ATOM 0 HH2 TRP A 435 1.978 -8.255 -21.812 1.00 0.00 H new ATOM 2213 N LEU A 436 2.623 -6.061 -14.092 1.00 0.00 N ATOM 2214 CA LEU A 436 3.460 -6.195 -12.869 1.00 0.00 C ATOM 2215 C LEU A 436 4.833 -6.728 -13.308 1.00 0.00 C ATOM 2216 O LEU A 436 4.918 -7.771 -13.925 1.00 0.00 O ATOM 2217 CB LEU A 436 2.737 -7.217 -11.992 1.00 0.00 C ATOM 2218 CG LEU A 436 1.441 -6.610 -11.459 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.491 -7.728 -11.038 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.752 -5.726 -10.253 1.00 0.00 C ATOM 0 H LEU A 436 2.811 -6.768 -14.802 1.00 0.00 H new ATOM 0 HA LEU A 436 3.604 -5.259 -12.329 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.519 -8.116 -12.568 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.378 -7.517 -11.163 1.00 0.00 H new ATOM 0 HG LEU A 436 0.973 -6.010 -12.239 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.434 -7.295 -10.657 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.269 -8.360 -11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.959 -8.328 -10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.828 -5.292 -9.872 1.00 0.00 H new ATOM 0 HD22 LEU A 436 2.220 -6.326 -9.473 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.431 -4.928 -10.553 1.00 0.00 H new ATOM 2232 N PRO A 437 5.861 -6.001 -12.983 1.00 0.00 N ATOM 2233 CA PRO A 437 7.227 -6.423 -13.363 1.00 0.00 C ATOM 2234 C PRO A 437 7.730 -7.589 -12.509 1.00 0.00 C ATOM 2235 O PRO A 437 7.481 -7.667 -11.323 1.00 0.00 O ATOM 2236 CB PRO A 437 8.068 -5.173 -13.134 1.00 0.00 C ATOM 2237 CG PRO A 437 7.314 -4.370 -12.111 1.00 0.00 C ATOM 2238 CD PRO A 437 5.851 -4.749 -12.225 1.00 0.00 C ATOM 0 HA PRO A 437 7.273 -6.788 -14.389 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.065 -5.430 -12.776 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.197 -4.611 -14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.687 -4.578 -11.108 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.449 -3.303 -12.286 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.397 -4.882 -11.243 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.279 -3.977 -12.739 1.00 0.00 H new ATOM 2246 N VAL A 438 8.440 -8.501 -13.126 1.00 0.00 N ATOM 2247 CA VAL A 438 8.978 -9.677 -12.386 1.00 0.00 C ATOM 2248 C VAL A 438 10.469 -9.467 -12.086 1.00 0.00 C ATOM 2249 O VAL A 438 11.222 -9.060 -12.948 1.00 0.00 O ATOM 2250 CB VAL A 438 8.790 -10.853 -13.339 1.00 0.00 C ATOM 2251 CG1 VAL A 438 9.531 -12.079 -12.801 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.300 -11.174 -13.468 1.00 0.00 C ATOM 0 H VAL A 438 8.670 -8.478 -14.119 1.00 0.00 H new ATOM 0 HA VAL A 438 8.476 -9.837 -11.432 1.00 0.00 H new ATOM 0 HB VAL A 438 9.192 -10.590 -14.317 1.00 0.00 H new ATOM 0 HG11 VAL A 438 9.394 -12.916 -13.485 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.594 -11.852 -12.713 1.00 0.00 H new ATOM 0 HG13 VAL A 438 9.134 -12.343 -11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 438 7.167 -12.014 -14.149 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.898 -11.433 -12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.773 -10.303 -13.858 1.00 0.00 H new ATOM 2262 N PRO A 439 10.845 -9.751 -10.867 1.00 0.00 N ATOM 2263 CA PRO A 439 12.260 -9.591 -10.453 1.00 0.00 C ATOM 2264 C PRO A 439 13.121 -10.665 -11.114 1.00 0.00 C ATOM 2265 O PRO A 439 13.049 -11.828 -10.769 1.00 0.00 O ATOM 2266 CB PRO A 439 12.218 -9.785 -8.945 1.00 0.00 C ATOM 2267 CG PRO A 439 10.999 -10.618 -8.705 1.00 0.00 C ATOM 2268 CD PRO A 439 10.003 -10.246 -9.777 1.00 0.00 C ATOM 0 HA PRO A 439 12.688 -8.630 -10.739 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.117 -10.285 -8.585 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.154 -8.830 -8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.240 -11.680 -8.752 1.00 0.00 H new ATOM 0 HG3 PRO A 439 10.589 -10.428 -7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.408 -11.105 -10.088 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.306 -9.483 -9.430 1.00 0.00 H new