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 359 SER OG : rot 32:sc= 0.541 USER MOD Set 1.2: A 370 GLN : amide:sc= -3.62! C(o=-3.1!,f=-11!) USER MOD Set 2.1: A 333 HIS : no HD1:sc= -14! C(o=-13!,f=-20!) USER MOD Set 2.2: A 336 SER OG : rot 116:sc= 1.04 USER MOD Set 3.1: A 296 MET CE :methyl -175:sc= -1.7 (180deg=-0.447) USER MOD Set 3.2: A 415 ASN : amide:sc= -1.16 K(o=-2.9,f=-11!) USER MOD Single : A 298 MET CE :methyl 165:sc= -0.0888 (180deg=-0.299) USER MOD Single : A 302 ASN : amide:sc= -1.85 K(o=-1.9,f=-3.2!) USER MOD Single : A 313 SER OG : rot -88:sc= 0.289 USER MOD Single : A 315 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 45:sc= 0.27 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+ -132:sc= 0 (180deg=-0.0393) USER MOD Single : A 332 MET CE :methyl -139:sc= -10.3! (180deg=-16.1!) USER MOD Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 343 ASN : amide:sc= -2.92! C(o=-2.9!,f=-8!) USER MOD Single : A 344 MET CE :methyl -173:sc= 0 (180deg=-0.127) 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= -0.0627 X(o=-0.063,f=-0.36) USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot 180:sc= -0.888 USER MOD Single : A 362 THR OG1 : rot 52:sc= 0.171 USER MOD Single : A 365 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 382 GLN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS : no HD1:sc= -0.522 X(o=-0.52,f=-0.44) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 HIS : no HE2:sc= -6.59! C(o=-6.6!,f=-12!) USER MOD Single : A 417 ASN :FLIP amide:sc= 0.697 F(o=-0.073,f=0.7) USER MOD Single : A 419 MET CE :methyl 160:sc= -1.65 (180deg=-1.97!) USER MOD Single : A 424 THR OG1 : rot 180:sc= -6.55! USER MOD Single : A 431 SER OG : rot 139:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 73 N PRO A 295 2.972 -6.570 3.148 1.00 0.00 N ATOM 74 CA PRO A 295 2.642 -6.090 1.812 1.00 0.00 C ATOM 75 C PRO A 295 3.857 -6.129 0.896 1.00 0.00 C ATOM 76 O PRO A 295 4.926 -6.551 1.286 1.00 0.00 O ATOM 77 CB PRO A 295 2.228 -4.654 2.071 1.00 0.00 C ATOM 78 CG PRO A 295 2.927 -4.261 3.351 1.00 0.00 C ATOM 79 CD PRO A 295 3.563 -5.514 3.934 1.00 0.00 C ATOM 0 HA PRO A 295 1.878 -6.691 1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 295 2.523 -4.005 1.247 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.146 -4.569 2.172 1.00 0.00 H new ATOM 0 HG2 PRO A 295 3.685 -3.503 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 295 2.218 -3.828 4.057 1.00 0.00 H new ATOM 0 HD2 PRO A 295 4.649 -5.498 3.838 1.00 0.00 H new ATOM 0 HD3 PRO A 295 3.338 -5.625 4.995 1.00 0.00 H new ATOM 87 N MET A 296 3.684 -5.664 -0.321 1.00 0.00 N ATOM 88 CA MET A 296 4.799 -5.648 -1.314 1.00 0.00 C ATOM 89 C MET A 296 5.793 -6.757 -1.036 1.00 0.00 C ATOM 90 O MET A 296 6.739 -6.606 -0.289 1.00 0.00 O ATOM 91 CB MET A 296 5.438 -4.300 -1.162 1.00 0.00 C ATOM 92 CG MET A 296 5.041 -3.423 -2.348 1.00 0.00 C ATOM 93 SD MET A 296 3.540 -2.491 -1.941 1.00 0.00 S ATOM 94 CE MET A 296 2.928 -2.277 -3.635 1.00 0.00 C ATOM 0 H MET A 296 2.801 -5.290 -0.670 1.00 0.00 H new ATOM 0 HA MET A 296 4.440 -5.815 -2.330 1.00 0.00 H new ATOM 0 HB2 MET A 296 5.120 -3.836 -0.228 1.00 0.00 H new ATOM 0 HB3 MET A 296 6.522 -4.401 -1.115 1.00 0.00 H new ATOM 0 HG2 MET A 296 5.852 -2.737 -2.593 1.00 0.00 H new ATOM 0 HG3 MET A 296 4.869 -4.041 -3.229 1.00 0.00 H new ATOM 0 HE1 MET A 296 2.042 -1.643 -3.624 1.00 0.00 H new ATOM 0 HE2 MET A 296 3.701 -1.810 -4.245 1.00 0.00 H new ATOM 0 HE3 MET A 296 2.673 -3.250 -4.055 1.00 0.00 H new ATOM 104 N GLU A 297 5.575 -7.856 -1.638 1.00 0.00 N ATOM 105 CA GLU A 297 6.469 -9.025 -1.456 1.00 0.00 C ATOM 106 C GLU A 297 6.195 -10.027 -2.570 1.00 0.00 C ATOM 107 O GLU A 297 5.618 -9.688 -3.577 1.00 0.00 O ATOM 108 CB GLU A 297 6.088 -9.610 -0.099 1.00 0.00 C ATOM 109 CG GLU A 297 4.681 -10.207 -0.173 1.00 0.00 C ATOM 110 CD GLU A 297 4.402 -11.015 1.094 1.00 0.00 C ATOM 111 OE1 GLU A 297 4.908 -10.636 2.138 1.00 0.00 O ATOM 112 OE2 GLU A 297 3.690 -12.001 1.000 1.00 0.00 O ATOM 0 H GLU A 297 4.793 -8.015 -2.273 1.00 0.00 H new ATOM 0 HA GLU A 297 7.527 -8.766 -1.492 1.00 0.00 H new ATOM 0 HB2 GLU A 297 6.805 -10.378 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 297 6.125 -8.834 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 297 3.943 -9.412 -0.280 1.00 0.00 H new ATOM 0 HG3 GLU A 297 4.591 -10.846 -1.052 1.00 0.00 H new ATOM 119 N MET A 298 6.561 -11.259 -2.394 1.00 0.00 N ATOM 120 CA MET A 298 6.303 -12.253 -3.468 1.00 0.00 C ATOM 121 C MET A 298 4.922 -12.867 -3.293 1.00 0.00 C ATOM 122 O MET A 298 4.574 -13.353 -2.236 1.00 0.00 O ATOM 123 CB MET A 298 7.384 -13.311 -3.300 1.00 0.00 C ATOM 124 CG MET A 298 8.544 -12.997 -4.238 1.00 0.00 C ATOM 125 SD MET A 298 8.639 -14.259 -5.530 1.00 0.00 S ATOM 126 CE MET A 298 8.086 -13.216 -6.899 1.00 0.00 C ATOM 0 H MET A 298 7.024 -11.621 -1.561 1.00 0.00 H new ATOM 0 HA MET A 298 6.328 -11.803 -4.460 1.00 0.00 H new ATOM 0 HB2 MET A 298 7.732 -13.332 -2.267 1.00 0.00 H new ATOM 0 HB3 MET A 298 6.980 -14.299 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 298 8.406 -12.013 -4.686 1.00 0.00 H new ATOM 0 HG3 MET A 298 9.479 -12.964 -3.678 1.00 0.00 H new ATOM 0 HE1 MET A 298 8.317 -13.705 -7.845 1.00 0.00 H new ATOM 0 HE2 MET A 298 7.010 -13.058 -6.825 1.00 0.00 H new ATOM 0 HE3 MET A 298 8.597 -12.255 -6.854 1.00 0.00 H new ATOM 136 N ALA A 299 4.129 -12.847 -4.325 1.00 0.00 N ATOM 137 CA ALA A 299 2.764 -13.431 -4.218 1.00 0.00 C ATOM 138 C ALA A 299 2.316 -14.036 -5.549 1.00 0.00 C ATOM 139 O ALA A 299 2.881 -13.769 -6.593 1.00 0.00 O ATOM 140 CB ALA A 299 1.861 -12.256 -3.851 1.00 0.00 C ATOM 0 H ALA A 299 4.365 -12.453 -5.236 1.00 0.00 H new ATOM 0 HA ALA A 299 2.730 -14.234 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 299 0.833 -12.604 -3.753 1.00 0.00 H new ATOM 0 HB2 ALA A 299 2.190 -11.826 -2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 299 1.915 -11.498 -4.633 1.00 0.00 H new ATOM 146 N ASP A 300 1.299 -14.852 -5.510 1.00 0.00 N ATOM 147 CA ASP A 300 0.794 -15.486 -6.753 1.00 0.00 C ATOM 148 C ASP A 300 -0.440 -14.738 -7.249 1.00 0.00 C ATOM 149 O ASP A 300 -1.451 -14.681 -6.582 1.00 0.00 O ATOM 150 CB ASP A 300 0.431 -16.914 -6.348 1.00 0.00 C ATOM 151 CG ASP A 300 0.446 -17.815 -7.583 1.00 0.00 C ATOM 152 OD1 ASP A 300 0.414 -17.283 -8.680 1.00 0.00 O ATOM 153 OD2 ASP A 300 0.490 -19.021 -7.412 1.00 0.00 O ATOM 0 H ASP A 300 0.794 -15.107 -4.661 1.00 0.00 H new ATOM 0 HA ASP A 300 1.527 -15.468 -7.560 1.00 0.00 H new ATOM 0 HB2 ASP A 300 1.139 -17.284 -5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 300 -0.555 -16.932 -5.884 1.00 0.00 H new ATOM 158 N LEU A 301 -0.358 -14.145 -8.404 1.00 0.00 N ATOM 159 CA LEU A 301 -1.530 -13.402 -8.939 1.00 0.00 C ATOM 160 C LEU A 301 -2.713 -14.356 -9.111 1.00 0.00 C ATOM 161 O LEU A 301 -3.853 -13.962 -9.046 1.00 0.00 O ATOM 162 CB LEU A 301 -1.079 -12.866 -10.295 1.00 0.00 C ATOM 163 CG LEU A 301 -0.412 -11.506 -10.114 1.00 0.00 C ATOM 164 CD1 LEU A 301 -0.046 -10.939 -11.483 1.00 0.00 C ATOM 165 CD2 LEU A 301 -1.377 -10.552 -9.412 1.00 0.00 C ATOM 0 H LEU A 301 0.469 -14.142 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 301 -1.852 -12.601 -8.274 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.383 -13.564 -10.760 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.935 -12.776 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 301 0.488 -11.619 -9.510 1.00 0.00 H new ATOM 0 HD11 LEU A 301 0.431 -9.967 -11.358 1.00 0.00 H new ATOM 0 HD12 LEU A 301 0.641 -11.619 -11.986 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -0.949 -10.826 -12.083 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -0.899 -9.581 -9.283 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.278 -10.436 -10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.644 -10.957 -8.436 1.00 0.00 H new ATOM 177 N ASN A 302 -2.449 -15.612 -9.325 1.00 0.00 N ATOM 178 CA ASN A 302 -3.567 -16.582 -9.498 1.00 0.00 C ATOM 179 C ASN A 302 -4.173 -16.886 -8.136 1.00 0.00 C ATOM 180 O ASN A 302 -5.316 -17.286 -8.016 1.00 0.00 O ATOM 181 CB ASN A 302 -2.919 -17.832 -10.099 1.00 0.00 C ATOM 182 CG ASN A 302 -4.006 -18.824 -10.519 1.00 0.00 C ATOM 183 OD1 ASN A 302 -5.109 -18.785 -10.011 1.00 0.00 O ATOM 184 ND2 ASN A 302 -3.739 -19.718 -11.433 1.00 0.00 N ATOM 0 H ASN A 302 -1.512 -16.010 -9.388 1.00 0.00 H new ATOM 0 HA ASN A 302 -4.366 -16.205 -10.136 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -2.309 -17.559 -10.960 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -2.253 -18.294 -9.371 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -4.457 -20.384 -11.720 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -2.813 -19.751 -11.859 1.00 0.00 H new ATOM 191 N ALA A 303 -3.412 -16.677 -7.107 1.00 0.00 N ATOM 192 CA ALA A 303 -3.908 -16.942 -5.739 1.00 0.00 C ATOM 193 C ALA A 303 -4.661 -15.721 -5.224 1.00 0.00 C ATOM 194 O ALA A 303 -5.595 -15.830 -4.453 1.00 0.00 O ATOM 195 CB ALA A 303 -2.649 -17.190 -4.909 1.00 0.00 C ATOM 0 H ALA A 303 -2.455 -16.329 -7.157 1.00 0.00 H new ATOM 0 HA ALA A 303 -4.595 -17.787 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -2.929 -17.395 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -2.108 -18.045 -5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -2.011 -16.307 -4.943 1.00 0.00 H new ATOM 201 N VAL A 304 -4.260 -14.556 -5.647 1.00 0.00 N ATOM 202 CA VAL A 304 -4.945 -13.321 -5.191 1.00 0.00 C ATOM 203 C VAL A 304 -6.234 -13.130 -5.984 1.00 0.00 C ATOM 204 O VAL A 304 -7.229 -12.649 -5.475 1.00 0.00 O ATOM 205 CB VAL A 304 -3.958 -12.194 -5.489 1.00 0.00 C ATOM 206 CG1 VAL A 304 -4.493 -10.877 -4.926 1.00 0.00 C ATOM 207 CG2 VAL A 304 -2.609 -12.513 -4.841 1.00 0.00 C ATOM 0 H VAL A 304 -3.484 -14.408 -6.292 1.00 0.00 H new ATOM 0 HA VAL A 304 -5.216 -13.353 -4.136 1.00 0.00 H new ATOM 0 HB VAL A 304 -3.833 -12.101 -6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -3.786 -10.076 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -5.453 -10.647 -5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -4.622 -10.968 -3.847 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -1.904 -11.709 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -2.737 -12.608 -3.763 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -2.224 -13.449 -5.245 1.00 0.00 H new ATOM 217 N LEU A 305 -6.226 -13.513 -7.230 1.00 0.00 N ATOM 218 CA LEU A 305 -7.445 -13.356 -8.060 1.00 0.00 C ATOM 219 C LEU A 305 -8.429 -14.488 -7.763 1.00 0.00 C ATOM 220 O LEU A 305 -9.622 -14.343 -7.931 1.00 0.00 O ATOM 221 CB LEU A 305 -6.947 -13.430 -9.495 1.00 0.00 C ATOM 222 CG LEU A 305 -5.986 -12.271 -9.754 1.00 0.00 C ATOM 223 CD1 LEU A 305 -5.523 -12.306 -11.209 1.00 0.00 C ATOM 224 CD2 LEU A 305 -6.701 -10.948 -9.482 1.00 0.00 C ATOM 0 H LEU A 305 -5.426 -13.928 -7.707 1.00 0.00 H new ATOM 0 HA LEU A 305 -7.972 -12.423 -7.862 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -6.444 -14.381 -9.669 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -7.788 -13.383 -10.187 1.00 0.00 H new ATOM 0 HG LEU A 305 -5.122 -12.363 -9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -4.837 -11.479 -11.393 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -5.014 -13.250 -11.406 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -6.387 -12.215 -11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 305 -6.017 -10.120 -9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 305 -7.564 -10.859 -10.141 1.00 0.00 H new ATOM 0 HD23 LEU A 305 -7.033 -10.920 -8.444 1.00 0.00 H new ATOM 236 N GLY A 306 -7.940 -15.624 -7.331 1.00 0.00 N ATOM 237 CA GLY A 306 -8.859 -16.755 -7.027 1.00 0.00 C ATOM 238 C GLY A 306 -9.764 -16.363 -5.857 1.00 0.00 C ATOM 239 O GLY A 306 -10.918 -16.750 -5.789 1.00 0.00 O ATOM 0 H GLY A 306 -6.950 -15.813 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -9.461 -16.997 -7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -8.286 -17.648 -6.777 1.00 0.00 H new ATOM 243 N GLU A 307 -9.251 -15.588 -4.935 1.00 0.00 N ATOM 244 CA GLU A 307 -10.078 -15.170 -3.770 1.00 0.00 C ATOM 245 C GLU A 307 -10.916 -13.959 -4.153 1.00 0.00 C ATOM 246 O GLU A 307 -12.021 -13.780 -3.683 1.00 0.00 O ATOM 247 CB GLU A 307 -9.076 -14.808 -2.674 1.00 0.00 C ATOM 248 CG GLU A 307 -8.439 -16.085 -2.123 1.00 0.00 C ATOM 249 CD GLU A 307 -7.569 -15.741 -0.913 1.00 0.00 C ATOM 250 OE1 GLU A 307 -6.476 -15.241 -1.116 1.00 0.00 O ATOM 251 OE2 GLU A 307 -8.012 -15.985 0.198 1.00 0.00 O ATOM 0 H GLU A 307 -8.296 -15.229 -4.941 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.764 -15.951 -3.441 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -8.306 -14.148 -3.074 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -9.577 -14.264 -1.873 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -9.214 -16.796 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -7.835 -16.565 -2.894 1.00 0.00 H new ATOM 258 N VAL A 308 -10.397 -13.121 -5.004 1.00 0.00 N ATOM 259 CA VAL A 308 -11.161 -11.921 -5.421 1.00 0.00 C ATOM 260 C VAL A 308 -12.247 -12.335 -6.393 1.00 0.00 C ATOM 261 O VAL A 308 -13.201 -11.624 -6.622 1.00 0.00 O ATOM 262 CB VAL A 308 -10.155 -11.025 -6.111 1.00 0.00 C ATOM 263 CG1 VAL A 308 -10.895 -9.896 -6.820 1.00 0.00 C ATOM 264 CG2 VAL A 308 -9.207 -10.443 -5.073 1.00 0.00 C ATOM 0 H VAL A 308 -9.474 -13.218 -5.428 1.00 0.00 H new ATOM 0 HA VAL A 308 -11.638 -11.416 -4.581 1.00 0.00 H new ATOM 0 HB VAL A 308 -9.584 -11.600 -6.840 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -10.176 -9.247 -7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -11.578 -10.316 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -11.461 -9.317 -6.090 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -8.480 -9.797 -5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -9.775 -9.862 -4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -8.685 -11.252 -4.562 1.00 0.00 H new ATOM 274 N ILE A 309 -12.099 -13.483 -6.976 1.00 0.00 N ATOM 275 CA ILE A 309 -13.108 -13.960 -7.933 1.00 0.00 C ATOM 276 C ILE A 309 -14.242 -14.609 -7.163 1.00 0.00 C ATOM 277 O ILE A 309 -15.390 -14.355 -7.403 1.00 0.00 O ATOM 278 CB ILE A 309 -12.369 -14.987 -8.804 1.00 0.00 C ATOM 279 CG1 ILE A 309 -11.833 -14.291 -10.054 1.00 0.00 C ATOM 280 CG2 ILE A 309 -13.322 -16.114 -9.217 1.00 0.00 C ATOM 281 CD1 ILE A 309 -10.497 -14.920 -10.452 1.00 0.00 C ATOM 0 H ILE A 309 -11.312 -14.114 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 309 -13.540 -13.166 -8.542 1.00 0.00 H new ATOM 0 HB ILE A 309 -11.544 -15.413 -8.233 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -12.549 -14.384 -10.871 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -11.704 -13.226 -9.863 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -12.786 -16.836 -9.834 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -13.705 -16.612 -8.326 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -14.154 -15.697 -9.785 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -10.113 -14.425 -11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -9.783 -14.804 -9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -10.642 -15.980 -10.660 1.00 0.00 H new ATOM 293 N ALA A 310 -13.916 -15.433 -6.222 1.00 0.00 N ATOM 294 CA ALA A 310 -14.976 -16.105 -5.433 1.00 0.00 C ATOM 295 C ALA A 310 -15.627 -15.096 -4.508 1.00 0.00 C ATOM 296 O ALA A 310 -16.710 -15.305 -3.997 1.00 0.00 O ATOM 297 CB ALA A 310 -14.262 -17.192 -4.631 1.00 0.00 C ATOM 0 H ALA A 310 -12.960 -15.673 -5.961 1.00 0.00 H new ATOM 0 HA ALA A 310 -15.760 -16.529 -6.061 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -14.988 -17.731 -4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -13.774 -17.887 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -13.514 -16.734 -3.983 1.00 0.00 H new ATOM 303 N ALA A 311 -14.973 -14.000 -4.292 1.00 0.00 N ATOM 304 CA ALA A 311 -15.540 -12.964 -3.398 1.00 0.00 C ATOM 305 C ALA A 311 -16.386 -11.967 -4.185 1.00 0.00 C ATOM 306 O ALA A 311 -17.534 -11.723 -3.868 1.00 0.00 O ATOM 307 CB ALA A 311 -14.331 -12.265 -2.795 1.00 0.00 C ATOM 0 H ALA A 311 -14.065 -13.774 -4.698 1.00 0.00 H new ATOM 0 HA ALA A 311 -16.193 -13.397 -2.640 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.665 -11.480 -2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.730 -12.988 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -13.730 -11.826 -3.591 1.00 0.00 H new ATOM 313 N GLU A 312 -15.831 -11.389 -5.209 1.00 0.00 N ATOM 314 CA GLU A 312 -16.601 -10.406 -6.015 1.00 0.00 C ATOM 315 C GLU A 312 -17.125 -11.042 -7.302 1.00 0.00 C ATOM 316 O GLU A 312 -17.201 -10.403 -8.332 1.00 0.00 O ATOM 317 CB GLU A 312 -15.610 -9.291 -6.344 1.00 0.00 C ATOM 318 CG GLU A 312 -15.329 -8.454 -5.094 1.00 0.00 C ATOM 319 CD GLU A 312 -16.618 -7.768 -4.639 1.00 0.00 C ATOM 320 OE1 GLU A 312 -17.339 -8.364 -3.855 1.00 0.00 O ATOM 321 OE2 GLU A 312 -16.862 -6.656 -5.079 1.00 0.00 O ATOM 0 H GLU A 312 -14.875 -11.555 -5.524 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.471 -10.039 -5.471 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -14.681 -9.719 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -16.013 -8.657 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -14.942 -9.089 -4.297 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -14.563 -7.708 -5.307 1.00 0.00 H new ATOM 328 N SER A 313 -17.487 -12.288 -7.258 1.00 0.00 N ATOM 329 CA SER A 313 -18.009 -12.951 -8.500 1.00 0.00 C ATOM 330 C SER A 313 -19.506 -12.707 -8.642 1.00 0.00 C ATOM 331 O SER A 313 -20.224 -13.536 -9.168 1.00 0.00 O ATOM 332 CB SER A 313 -17.745 -14.449 -8.326 1.00 0.00 C ATOM 333 OG SER A 313 -17.629 -14.761 -6.941 1.00 0.00 O ATOM 0 H SER A 313 -17.449 -12.880 -6.428 1.00 0.00 H new ATOM 0 HA SER A 313 -17.523 -12.555 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 313 -18.557 -15.025 -8.771 1.00 0.00 H new ATOM 0 HB3 SER A 313 -16.831 -14.730 -8.849 1.00 0.00 H new ATOM 0 HG SER A 313 -16.698 -14.648 -6.657 1.00 0.00 H new ATOM 339 N GLY A 314 -19.992 -11.579 -8.192 1.00 0.00 N ATOM 340 CA GLY A 314 -21.454 -11.308 -8.312 1.00 0.00 C ATOM 341 C GLY A 314 -22.193 -12.563 -7.880 1.00 0.00 C ATOM 342 O GLY A 314 -23.244 -12.895 -8.392 1.00 0.00 O ATOM 0 H GLY A 314 -19.445 -10.840 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -21.739 -10.462 -7.686 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -21.712 -11.047 -9.338 1.00 0.00 H new ATOM 346 N TYR A 315 -21.626 -13.269 -6.940 1.00 0.00 N ATOM 347 CA TYR A 315 -22.250 -14.517 -6.437 1.00 0.00 C ATOM 348 C TYR A 315 -22.360 -15.539 -7.570 1.00 0.00 C ATOM 349 O TYR A 315 -23.419 -16.069 -7.842 1.00 0.00 O ATOM 350 CB TYR A 315 -23.631 -14.113 -5.909 1.00 0.00 C ATOM 351 CG TYR A 315 -23.470 -13.502 -4.537 1.00 0.00 C ATOM 352 CD1 TYR A 315 -23.047 -12.175 -4.411 1.00 0.00 C ATOM 353 CD2 TYR A 315 -23.737 -14.264 -3.393 1.00 0.00 C ATOM 354 CE1 TYR A 315 -22.888 -11.608 -3.139 1.00 0.00 C ATOM 355 CE2 TYR A 315 -23.580 -13.698 -2.121 1.00 0.00 C ATOM 356 CZ TYR A 315 -23.154 -12.369 -1.995 1.00 0.00 C ATOM 357 OH TYR A 315 -22.996 -11.811 -0.742 1.00 0.00 O ATOM 0 H TYR A 315 -20.741 -13.026 -6.494 1.00 0.00 H new ATOM 0 HA TYR A 315 -21.659 -14.985 -5.650 1.00 0.00 H new ATOM 0 HB2 TYR A 315 -24.100 -13.400 -6.587 1.00 0.00 H new ATOM 0 HB3 TYR A 315 -24.285 -14.983 -5.860 1.00 0.00 H new ATOM 0 HD1 TYR A 315 -22.843 -11.587 -5.294 1.00 0.00 H new ATOM 0 HD2 TYR A 315 -24.064 -15.289 -3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 315 -22.560 -10.584 -3.042 1.00 0.00 H new ATOM 0 HE2 TYR A 315 -23.787 -14.285 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 315 -23.223 -12.474 -0.057 1.00 0.00 H new ATOM 367 N GLU A 316 -21.261 -15.800 -8.252 1.00 0.00 N ATOM 368 CA GLU A 316 -21.279 -16.783 -9.367 1.00 0.00 C ATOM 369 C GLU A 316 -22.270 -16.350 -10.434 1.00 0.00 C ATOM 370 O GLU A 316 -22.924 -17.160 -11.059 1.00 0.00 O ATOM 371 CB GLU A 316 -21.712 -18.089 -8.733 1.00 0.00 C ATOM 372 CG GLU A 316 -20.542 -18.698 -7.957 1.00 0.00 C ATOM 373 CD GLU A 316 -21.083 -19.511 -6.780 1.00 0.00 C ATOM 374 OE1 GLU A 316 -22.094 -19.113 -6.227 1.00 0.00 O ATOM 375 OE2 GLU A 316 -20.475 -20.517 -6.451 1.00 0.00 O ATOM 0 H GLU A 316 -20.355 -15.367 -8.075 1.00 0.00 H new ATOM 0 HA GLU A 316 -20.309 -16.871 -9.856 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -22.555 -17.918 -8.064 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -22.051 -18.783 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -19.949 -19.336 -8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -19.881 -17.910 -7.596 1.00 0.00 H new ATOM 382 N ARG A 317 -22.382 -15.083 -10.649 1.00 0.00 N ATOM 383 CA ARG A 317 -23.318 -14.582 -11.666 1.00 0.00 C ATOM 384 C ARG A 317 -22.820 -14.964 -13.040 1.00 0.00 C ATOM 385 O ARG A 317 -23.340 -15.855 -13.680 1.00 0.00 O ATOM 386 CB ARG A 317 -23.311 -13.067 -11.461 1.00 0.00 C ATOM 387 CG ARG A 317 -23.821 -12.366 -12.710 1.00 0.00 C ATOM 388 CD ARG A 317 -25.316 -12.637 -12.877 1.00 0.00 C ATOM 389 NE ARG A 317 -25.960 -11.301 -12.775 1.00 0.00 N ATOM 390 CZ ARG A 317 -27.200 -11.206 -12.389 1.00 0.00 C ATOM 391 NH1 ARG A 317 -28.111 -11.965 -12.931 1.00 0.00 N ATOM 392 NH2 ARG A 317 -27.529 -10.352 -11.460 1.00 0.00 N ATOM 0 H ARG A 317 -21.856 -14.363 -10.155 1.00 0.00 H new ATOM 0 HA ARG A 317 -24.324 -14.993 -11.579 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -23.936 -12.805 -10.607 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -22.301 -12.728 -11.232 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -23.642 -11.293 -12.636 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.277 -12.720 -13.586 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -25.528 -13.105 -13.838 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -25.684 -13.313 -12.105 1.00 0.00 H new ATOM 0 HE ARG A 317 -25.431 -10.460 -13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -27.852 -12.633 -13.657 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -29.082 -11.891 -12.629 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -26.815 -9.759 -11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -28.500 -10.277 -11.157 1.00 0.00 H new ATOM 406 N GLU A 318 -21.822 -14.314 -13.492 1.00 0.00 N ATOM 407 CA GLU A 318 -21.278 -14.638 -14.835 1.00 0.00 C ATOM 408 C GLU A 318 -19.853 -14.125 -15.000 1.00 0.00 C ATOM 409 O GLU A 318 -19.618 -13.085 -15.580 1.00 0.00 O ATOM 410 CB GLU A 318 -22.214 -13.953 -15.811 1.00 0.00 C ATOM 411 CG GLU A 318 -23.277 -14.949 -16.228 1.00 0.00 C ATOM 412 CD GLU A 318 -23.921 -14.502 -17.542 1.00 0.00 C ATOM 413 OE1 GLU A 318 -23.283 -13.759 -18.268 1.00 0.00 O ATOM 414 OE2 GLU A 318 -25.042 -14.911 -17.798 1.00 0.00 O ATOM 0 H GLU A 318 -21.343 -13.562 -12.997 1.00 0.00 H new ATOM 0 HA GLU A 318 -21.226 -15.715 -14.998 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -22.673 -13.079 -15.348 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -21.662 -13.599 -16.682 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -22.835 -15.938 -16.347 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -24.036 -15.031 -15.450 1.00 0.00 H new ATOM 421 N ILE A 319 -18.898 -14.846 -14.492 1.00 0.00 N ATOM 422 CA ILE A 319 -17.479 -14.400 -14.623 1.00 0.00 C ATOM 423 C ILE A 319 -16.646 -15.477 -15.323 1.00 0.00 C ATOM 424 O ILE A 319 -16.835 -16.660 -15.115 1.00 0.00 O ATOM 425 CB ILE A 319 -16.972 -14.198 -13.201 1.00 0.00 C ATOM 426 CG1 ILE A 319 -17.764 -13.074 -12.531 1.00 0.00 C ATOM 427 CG2 ILE A 319 -15.484 -13.823 -13.248 1.00 0.00 C ATOM 428 CD1 ILE A 319 -18.625 -13.657 -11.408 1.00 0.00 C ATOM 0 H ILE A 319 -19.034 -15.724 -13.992 1.00 0.00 H new ATOM 0 HA ILE A 319 -17.402 -13.488 -15.215 1.00 0.00 H new ATOM 0 HB ILE A 319 -17.101 -15.117 -12.630 1.00 0.00 H new ATOM 0 HG12 ILE A 319 -17.083 -12.324 -12.130 1.00 0.00 H new ATOM 0 HG13 ILE A 319 -18.395 -12.572 -13.264 1.00 0.00 H new ATOM 0 HG21 ILE A 319 -15.113 -13.677 -12.233 1.00 0.00 H new ATOM 0 HG22 ILE A 319 -14.922 -14.624 -13.728 1.00 0.00 H new ATOM 0 HG23 ILE A 319 -15.359 -12.901 -13.816 1.00 0.00 H new ATOM 0 HD11 ILE A 319 -19.190 -12.857 -10.930 1.00 0.00 H new ATOM 0 HD12 ILE A 319 -19.316 -14.391 -11.823 1.00 0.00 H new ATOM 0 HD13 ILE A 319 -17.983 -14.139 -10.670 1.00 0.00 H new ATOM 440 N GLU A 320 -15.731 -15.072 -16.153 1.00 0.00 N ATOM 441 CA GLU A 320 -14.879 -16.056 -16.871 1.00 0.00 C ATOM 442 C GLU A 320 -13.452 -15.990 -16.327 1.00 0.00 C ATOM 443 O GLU A 320 -12.703 -15.083 -16.633 1.00 0.00 O ATOM 444 CB GLU A 320 -14.919 -15.624 -18.335 1.00 0.00 C ATOM 445 CG GLU A 320 -14.644 -16.831 -19.232 1.00 0.00 C ATOM 446 CD GLU A 320 -14.800 -16.426 -20.698 1.00 0.00 C ATOM 447 OE1 GLU A 320 -15.634 -15.579 -20.972 1.00 0.00 O ATOM 448 OE2 GLU A 320 -14.082 -16.968 -21.520 1.00 0.00 O ATOM 0 H GLU A 320 -15.535 -14.094 -16.367 1.00 0.00 H new ATOM 0 HA GLU A 320 -15.226 -17.082 -16.747 1.00 0.00 H new ATOM 0 HB2 GLU A 320 -15.893 -15.196 -18.572 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -14.177 -14.847 -18.516 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -13.637 -17.208 -19.053 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -15.334 -17.640 -18.992 1.00 0.00 H new ATOM 455 N THR A 321 -13.068 -16.942 -15.525 1.00 0.00 N ATOM 456 CA THR A 321 -11.694 -16.930 -14.963 1.00 0.00 C ATOM 457 C THR A 321 -10.718 -17.689 -15.860 1.00 0.00 C ATOM 458 O THR A 321 -10.908 -18.848 -16.170 1.00 0.00 O ATOM 459 CB THR A 321 -11.816 -17.614 -13.611 1.00 0.00 C ATOM 460 OG1 THR A 321 -12.545 -18.827 -13.757 1.00 0.00 O ATOM 461 CG2 THR A 321 -12.547 -16.689 -12.645 1.00 0.00 C ATOM 0 H THR A 321 -13.649 -17.729 -15.235 1.00 0.00 H new ATOM 0 HA THR A 321 -11.304 -15.915 -14.882 1.00 0.00 H new ATOM 0 HB THR A 321 -10.823 -17.836 -13.221 1.00 0.00 H new ATOM 0 HG1 THR A 321 -12.224 -19.309 -14.548 1.00 0.00 H new ATOM 0 HG21 THR A 321 -12.637 -17.175 -11.674 1.00 0.00 H new ATOM 0 HG22 THR A 321 -11.986 -15.761 -12.536 1.00 0.00 H new ATOM 0 HG23 THR A 321 -13.541 -16.469 -13.034 1.00 0.00 H new ATOM 469 N ALA A 322 -9.676 -17.034 -16.275 1.00 0.00 N ATOM 470 CA ALA A 322 -8.668 -17.688 -17.149 1.00 0.00 C ATOM 471 C ALA A 322 -7.283 -17.160 -16.784 1.00 0.00 C ATOM 472 O ALA A 322 -6.731 -16.316 -17.461 1.00 0.00 O ATOM 473 CB ALA A 322 -9.049 -17.278 -18.571 1.00 0.00 C ATOM 0 H ALA A 322 -9.476 -16.061 -16.044 1.00 0.00 H new ATOM 0 HA ALA A 322 -8.647 -18.773 -17.043 1.00 0.00 H new ATOM 0 HB1 ALA A 322 -8.349 -17.723 -19.278 1.00 0.00 H new ATOM 0 HB2 ALA A 322 -10.058 -17.626 -18.792 1.00 0.00 H new ATOM 0 HB3 ALA A 322 -9.012 -16.192 -18.659 1.00 0.00 H new ATOM 479 N LEU A 323 -6.718 -17.658 -15.720 1.00 0.00 N ATOM 480 CA LEU A 323 -5.369 -17.190 -15.299 1.00 0.00 C ATOM 481 C LEU A 323 -4.273 -18.052 -15.919 1.00 0.00 C ATOM 482 O LEU A 323 -4.473 -19.213 -16.218 1.00 0.00 O ATOM 483 CB LEU A 323 -5.368 -17.346 -13.779 1.00 0.00 C ATOM 484 CG LEU A 323 -5.912 -16.073 -13.126 1.00 0.00 C ATOM 485 CD1 LEU A 323 -7.167 -15.604 -13.866 1.00 0.00 C ATOM 486 CD2 LEU A 323 -6.268 -16.366 -11.671 1.00 0.00 C ATOM 0 H LEU A 323 -7.134 -18.372 -15.122 1.00 0.00 H new ATOM 0 HA LEU A 323 -5.174 -16.166 -15.618 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -5.978 -18.202 -13.492 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -4.356 -17.543 -13.425 1.00 0.00 H new ATOM 0 HG LEU A 323 -5.153 -15.292 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -7.549 -14.698 -13.396 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -6.919 -15.396 -14.907 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -7.928 -16.384 -13.823 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -6.656 -15.462 -11.202 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -7.026 -17.149 -11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -5.377 -16.697 -11.138 1.00 0.00 H new ATOM 498 N TYR A 324 -3.114 -17.486 -16.114 1.00 0.00 N ATOM 499 CA TYR A 324 -1.990 -18.258 -16.713 1.00 0.00 C ATOM 500 C TYR A 324 -1.953 -19.669 -16.128 1.00 0.00 C ATOM 501 O TYR A 324 -2.111 -19.848 -14.936 1.00 0.00 O ATOM 502 CB TYR A 324 -0.742 -17.486 -16.309 1.00 0.00 C ATOM 503 CG TYR A 324 0.397 -17.840 -17.227 1.00 0.00 C ATOM 504 CD1 TYR A 324 0.551 -17.165 -18.443 1.00 0.00 C ATOM 505 CD2 TYR A 324 1.305 -18.838 -16.859 1.00 0.00 C ATOM 506 CE1 TYR A 324 1.613 -17.489 -19.291 1.00 0.00 C ATOM 507 CE2 TYR A 324 2.367 -19.163 -17.708 1.00 0.00 C ATOM 508 CZ TYR A 324 2.522 -18.488 -18.924 1.00 0.00 C ATOM 509 OH TYR A 324 3.571 -18.807 -19.761 1.00 0.00 O ATOM 0 H TYR A 324 -2.897 -16.517 -15.883 1.00 0.00 H new ATOM 0 HA TYR A 324 -2.082 -18.363 -17.794 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -0.936 -16.414 -16.352 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -0.476 -17.720 -15.278 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -0.151 -16.394 -18.726 1.00 0.00 H new ATOM 0 HD2 TYR A 324 1.186 -19.357 -15.920 1.00 0.00 H new ATOM 0 HE1 TYR A 324 1.733 -16.969 -20.230 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.068 -19.935 -17.426 1.00 0.00 H new ATOM 0 HH TYR A 324 4.108 -19.520 -19.356 1.00 0.00 H new ATOM 519 N PRO A 325 -1.760 -20.626 -16.989 1.00 0.00 N ATOM 520 CA PRO A 325 -1.701 -22.027 -16.552 1.00 0.00 C ATOM 521 C PRO A 325 -0.297 -22.369 -16.060 1.00 0.00 C ATOM 522 O PRO A 325 0.339 -23.279 -16.550 1.00 0.00 O ATOM 523 CB PRO A 325 -2.037 -22.810 -17.811 1.00 0.00 C ATOM 524 CG PRO A 325 -1.650 -21.910 -18.958 1.00 0.00 C ATOM 525 CD PRO A 325 -1.598 -20.487 -18.433 1.00 0.00 C ATOM 0 HA PRO A 325 -2.378 -22.248 -15.726 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -1.487 -23.751 -17.847 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -3.098 -23.059 -17.848 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -0.682 -22.203 -19.364 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -2.374 -21.992 -19.769 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -0.652 -20.006 -18.682 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -2.390 -19.875 -18.865 1.00 0.00 H new ATOM 533 N GLY A 326 0.187 -21.650 -15.093 1.00 0.00 N ATOM 534 CA GLY A 326 1.554 -21.937 -14.570 1.00 0.00 C ATOM 535 C GLY A 326 1.794 -21.187 -13.252 1.00 0.00 C ATOM 536 O GLY A 326 2.922 -20.965 -12.861 1.00 0.00 O ATOM 0 H GLY A 326 -0.300 -20.877 -14.640 1.00 0.00 H new ATOM 0 HA2 GLY A 326 1.672 -23.009 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 326 2.301 -21.640 -15.306 1.00 0.00 H new ATOM 540 N SER A 327 0.750 -20.791 -12.564 1.00 0.00 N ATOM 541 CA SER A 327 0.936 -20.066 -11.287 1.00 0.00 C ATOM 542 C SER A 327 1.790 -18.826 -11.506 1.00 0.00 C ATOM 543 O SER A 327 2.969 -18.907 -11.786 1.00 0.00 O ATOM 544 CB SER A 327 1.649 -21.047 -10.373 1.00 0.00 C ATOM 545 OG SER A 327 0.776 -22.131 -10.074 1.00 0.00 O ATOM 0 H SER A 327 -0.220 -20.943 -12.839 1.00 0.00 H new ATOM 0 HA SER A 327 -0.011 -19.730 -10.864 1.00 0.00 H new ATOM 0 HB2 SER A 327 2.555 -21.417 -10.853 1.00 0.00 H new ATOM 0 HB3 SER A 327 1.956 -20.548 -9.454 1.00 0.00 H new ATOM 0 HG SER A 327 1.234 -22.767 -9.486 1.00 0.00 H new ATOM 551 N ILE A 328 1.206 -17.680 -11.376 1.00 0.00 N ATOM 552 CA ILE A 328 1.996 -16.423 -11.579 1.00 0.00 C ATOM 553 C ILE A 328 2.995 -16.261 -10.446 1.00 0.00 C ATOM 554 O ILE A 328 3.074 -17.077 -9.552 1.00 0.00 O ATOM 555 CB ILE A 328 1.005 -15.252 -11.546 1.00 0.00 C ATOM 556 CG1 ILE A 328 -0.327 -15.636 -12.182 1.00 0.00 C ATOM 557 CG2 ILE A 328 1.597 -14.075 -12.321 1.00 0.00 C ATOM 558 CD1 ILE A 328 -0.082 -16.268 -13.545 1.00 0.00 C ATOM 0 H ILE A 328 0.223 -17.547 -11.140 1.00 0.00 H new ATOM 0 HA ILE A 328 2.536 -16.455 -12.525 1.00 0.00 H new ATOM 0 HB ILE A 328 0.829 -14.982 -10.505 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -0.861 -16.334 -11.537 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -0.958 -14.754 -12.288 1.00 0.00 H new ATOM 0 HG21 ILE A 328 0.898 -13.239 -12.302 1.00 0.00 H new ATOM 0 HG22 ILE A 328 2.538 -13.773 -11.861 1.00 0.00 H new ATOM 0 HG23 ILE A 328 1.778 -14.373 -13.354 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -1.036 -16.541 -13.996 1.00 0.00 H new ATOM 0 HD12 ILE A 328 0.433 -15.556 -14.189 1.00 0.00 H new ATOM 0 HD13 ILE A 328 0.532 -17.161 -13.427 1.00 0.00 H new ATOM 570 N GLU A 329 3.748 -15.208 -10.473 1.00 0.00 N ATOM 571 CA GLU A 329 4.750 -14.975 -9.404 1.00 0.00 C ATOM 572 C GLU A 329 5.422 -13.622 -9.578 1.00 0.00 C ATOM 573 O GLU A 329 6.315 -13.457 -10.385 1.00 0.00 O ATOM 574 CB GLU A 329 5.761 -16.067 -9.578 1.00 0.00 C ATOM 575 CG GLU A 329 5.448 -17.190 -8.608 1.00 0.00 C ATOM 576 CD GLU A 329 6.749 -17.752 -8.031 1.00 0.00 C ATOM 577 OE1 GLU A 329 7.725 -17.804 -8.763 1.00 0.00 O ATOM 578 OE2 GLU A 329 6.748 -18.119 -6.868 1.00 0.00 O ATOM 0 H GLU A 329 3.714 -14.490 -11.196 1.00 0.00 H new ATOM 0 HA GLU A 329 4.291 -14.979 -8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 329 5.741 -16.438 -10.603 1.00 0.00 H new ATOM 0 HB3 GLU A 329 6.765 -15.683 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 329 4.812 -16.822 -7.803 1.00 0.00 H new ATOM 0 HG3 GLU A 329 4.894 -17.979 -9.117 1.00 0.00 H new ATOM 585 N VAL A 330 5.011 -12.667 -8.823 1.00 0.00 N ATOM 586 CA VAL A 330 5.623 -11.306 -8.933 1.00 0.00 C ATOM 587 C VAL A 330 5.724 -10.658 -7.566 1.00 0.00 C ATOM 588 O VAL A 330 5.249 -11.177 -6.581 1.00 0.00 O ATOM 589 CB VAL A 330 4.670 -10.477 -9.798 1.00 0.00 C ATOM 590 CG1 VAL A 330 4.349 -11.221 -11.079 1.00 0.00 C ATOM 591 CG2 VAL A 330 3.373 -10.204 -9.023 1.00 0.00 C ATOM 0 H VAL A 330 4.273 -12.755 -8.124 1.00 0.00 H new ATOM 0 HA VAL A 330 6.625 -11.368 -9.359 1.00 0.00 H new ATOM 0 HB VAL A 330 5.151 -9.531 -10.047 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.670 -10.623 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 330 5.269 -11.403 -11.634 1.00 0.00 H new ATOM 0 HG13 VAL A 330 3.876 -12.173 -10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 330 2.697 -9.614 -9.642 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.897 -11.150 -8.766 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.603 -9.654 -8.111 1.00 0.00 H new ATOM 601 N LYS A 331 6.340 -9.528 -7.503 1.00 0.00 N ATOM 602 CA LYS A 331 6.473 -8.835 -6.208 1.00 0.00 C ATOM 603 C LYS A 331 5.334 -7.832 -6.103 1.00 0.00 C ATOM 604 O LYS A 331 5.433 -6.714 -6.567 1.00 0.00 O ATOM 605 CB LYS A 331 7.826 -8.138 -6.248 1.00 0.00 C ATOM 606 CG LYS A 331 8.709 -8.705 -5.140 1.00 0.00 C ATOM 607 CD LYS A 331 9.661 -9.750 -5.729 1.00 0.00 C ATOM 608 CE LYS A 331 11.102 -9.250 -5.615 1.00 0.00 C ATOM 609 NZ LYS A 331 11.467 -9.448 -4.185 1.00 0.00 N ATOM 0 H LYS A 331 6.762 -9.049 -8.299 1.00 0.00 H new ATOM 0 HA LYS A 331 6.422 -9.502 -5.347 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.298 -8.287 -7.219 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.700 -7.063 -6.116 1.00 0.00 H new ATOM 0 HG2 LYS A 331 9.278 -7.904 -4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 331 8.091 -9.157 -4.364 1.00 0.00 H new ATOM 0 HD2 LYS A 331 9.551 -10.697 -5.200 1.00 0.00 H new ATOM 0 HD3 LYS A 331 9.411 -9.937 -6.773 1.00 0.00 H new ATOM 0 HE2 LYS A 331 11.767 -9.809 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 331 11.179 -8.201 -5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 11.904 -8.580 -3.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 10.611 -9.666 -3.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 12.140 -10.236 -4.105 1.00 0.00 H new ATOM 623 N MET A 332 4.252 -8.221 -5.499 1.00 0.00 N ATOM 624 CA MET A 332 3.097 -7.285 -5.370 1.00 0.00 C ATOM 625 C MET A 332 2.468 -7.315 -3.973 1.00 0.00 C ATOM 626 O MET A 332 2.699 -8.209 -3.182 1.00 0.00 O ATOM 627 CB MET A 332 2.086 -7.809 -6.394 1.00 0.00 C ATOM 628 CG MET A 332 2.028 -9.343 -6.314 1.00 0.00 C ATOM 629 SD MET A 332 0.823 -9.967 -7.504 1.00 0.00 S ATOM 630 CE MET A 332 -0.611 -9.115 -6.819 1.00 0.00 C ATOM 0 H MET A 332 4.113 -9.144 -5.088 1.00 0.00 H new ATOM 0 HA MET A 332 3.407 -6.253 -5.533 1.00 0.00 H new ATOM 0 HB2 MET A 332 1.101 -7.386 -6.198 1.00 0.00 H new ATOM 0 HB3 MET A 332 2.373 -7.497 -7.398 1.00 0.00 H new ATOM 0 HG2 MET A 332 3.011 -9.765 -6.522 1.00 0.00 H new ATOM 0 HG3 MET A 332 1.754 -9.654 -5.306 1.00 0.00 H new ATOM 0 HE1 MET A 332 -1.471 -9.784 -6.830 1.00 0.00 H new ATOM 0 HE2 MET A 332 -0.399 -8.813 -5.793 1.00 0.00 H new ATOM 0 HE3 MET A 332 -0.831 -8.232 -7.419 1.00 0.00 H new ATOM 640 N HIS A 333 1.668 -6.323 -3.683 1.00 0.00 N ATOM 641 CA HIS A 333 0.990 -6.236 -2.359 1.00 0.00 C ATOM 642 C HIS A 333 -0.331 -7.012 -2.471 1.00 0.00 C ATOM 643 O HIS A 333 -1.191 -6.650 -3.243 1.00 0.00 O ATOM 644 CB HIS A 333 0.756 -4.723 -2.160 1.00 0.00 C ATOM 645 CG HIS A 333 0.097 -4.434 -0.827 1.00 0.00 C ATOM 646 ND1 HIS A 333 -0.528 -3.223 -0.571 1.00 0.00 N ATOM 647 CD2 HIS A 333 -0.051 -5.172 0.318 1.00 0.00 C ATOM 648 CE1 HIS A 333 -1.022 -3.276 0.679 1.00 0.00 C ATOM 649 NE2 HIS A 333 -0.758 -4.437 1.263 1.00 0.00 N ATOM 0 H HIS A 333 1.453 -5.556 -4.321 1.00 0.00 H new ATOM 0 HA HIS A 333 1.549 -6.655 -1.522 1.00 0.00 H new ATOM 0 HB2 HIS A 333 1.708 -4.196 -2.218 1.00 0.00 H new ATOM 0 HB3 HIS A 333 0.130 -4.341 -2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 333 0.325 -6.174 0.464 1.00 0.00 H new ATOM 0 HE1 HIS A 333 -1.567 -2.471 1.150 1.00 0.00 H new ATOM 0 HE2 HIS A 333 -1.018 -4.729 2.205 1.00 0.00 H new ATOM 657 N PRO A 334 -0.442 -8.063 -1.707 1.00 0.00 N ATOM 658 CA PRO A 334 -1.673 -8.902 -1.728 1.00 0.00 C ATOM 659 C PRO A 334 -2.921 -8.127 -1.283 1.00 0.00 C ATOM 660 O PRO A 334 -4.014 -8.405 -1.726 1.00 0.00 O ATOM 661 CB PRO A 334 -1.345 -10.037 -0.759 1.00 0.00 C ATOM 662 CG PRO A 334 -0.290 -9.470 0.136 1.00 0.00 C ATOM 663 CD PRO A 334 0.533 -8.554 -0.733 1.00 0.00 C ATOM 0 HA PRO A 334 -1.917 -9.250 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 334 -2.225 -10.342 -0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 334 -0.985 -10.919 -1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 334 -0.735 -8.925 0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 334 0.326 -10.260 0.565 1.00 0.00 H new ATOM 0 HD2 PRO A 334 0.974 -7.740 -0.158 1.00 0.00 H new ATOM 0 HD3 PRO A 334 1.354 -9.085 -1.215 1.00 0.00 H new ATOM 671 N LEU A 335 -2.781 -7.164 -0.427 1.00 0.00 N ATOM 672 CA LEU A 335 -3.979 -6.404 0.015 1.00 0.00 C ATOM 673 C LEU A 335 -4.336 -5.314 -1.009 1.00 0.00 C ATOM 674 O LEU A 335 -5.474 -5.189 -1.419 1.00 0.00 O ATOM 675 CB LEU A 335 -3.578 -5.813 1.372 1.00 0.00 C ATOM 676 CG LEU A 335 -4.316 -4.506 1.624 1.00 0.00 C ATOM 677 CD1 LEU A 335 -5.812 -4.787 1.749 1.00 0.00 C ATOM 678 CD2 LEU A 335 -3.800 -3.881 2.918 1.00 0.00 C ATOM 0 H LEU A 335 -1.896 -6.869 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 335 -4.870 -7.026 0.099 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -3.805 -6.524 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -2.502 -5.640 1.396 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.146 -3.819 0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -6.344 -3.853 1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -6.176 -5.239 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -5.986 -5.470 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -4.325 -2.944 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -3.975 -4.566 3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -2.731 -3.686 2.827 1.00 0.00 H new ATOM 690 N SER A 336 -3.386 -4.527 -1.423 1.00 0.00 N ATOM 691 CA SER A 336 -3.702 -3.455 -2.420 1.00 0.00 C ATOM 692 C SER A 336 -4.234 -4.082 -3.704 1.00 0.00 C ATOM 693 O SER A 336 -5.173 -3.600 -4.295 1.00 0.00 O ATOM 694 CB SER A 336 -2.386 -2.742 -2.693 1.00 0.00 C ATOM 695 OG SER A 336 -2.309 -1.575 -1.881 1.00 0.00 O ATOM 0 H SER A 336 -2.413 -4.573 -1.122 1.00 0.00 H new ATOM 0 HA SER A 336 -4.462 -2.767 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 336 -1.548 -3.405 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 336 -2.317 -2.472 -3.747 1.00 0.00 H new ATOM 0 HG SER A 336 -1.566 -1.665 -1.248 1.00 0.00 H new ATOM 701 N ILE A 337 -3.632 -5.154 -4.141 1.00 0.00 N ATOM 702 CA ILE A 337 -4.102 -5.814 -5.390 1.00 0.00 C ATOM 703 C ILE A 337 -5.507 -6.369 -5.178 1.00 0.00 C ATOM 704 O ILE A 337 -6.379 -6.182 -5.997 1.00 0.00 O ATOM 705 CB ILE A 337 -3.096 -6.928 -5.653 1.00 0.00 C ATOM 706 CG1 ILE A 337 -1.715 -6.300 -5.905 1.00 0.00 C ATOM 707 CG2 ILE A 337 -3.535 -7.741 -6.880 1.00 0.00 C ATOM 708 CD1 ILE A 337 -1.669 -5.656 -7.302 1.00 0.00 C ATOM 0 H ILE A 337 -2.835 -5.601 -3.687 1.00 0.00 H new ATOM 0 HA ILE A 337 -4.160 -5.129 -6.236 1.00 0.00 H new ATOM 0 HB ILE A 337 -3.044 -7.593 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -1.505 -5.549 -5.144 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -0.941 -7.063 -5.823 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -2.814 -8.537 -7.066 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -4.517 -8.177 -6.695 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -3.586 -7.087 -7.751 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -0.686 -5.215 -7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -1.858 -6.417 -8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -2.431 -4.879 -7.370 1.00 0.00 H new ATOM 720 N LYS A 338 -5.745 -7.058 -4.089 1.00 0.00 N ATOM 721 CA LYS A 338 -7.112 -7.606 -3.863 1.00 0.00 C ATOM 722 C LYS A 338 -8.103 -6.470 -4.033 1.00 0.00 C ATOM 723 O LYS A 338 -9.219 -6.647 -4.483 1.00 0.00 O ATOM 724 CB LYS A 338 -7.113 -8.106 -2.421 1.00 0.00 C ATOM 725 CG LYS A 338 -6.658 -9.557 -2.390 1.00 0.00 C ATOM 726 CD LYS A 338 -7.169 -10.227 -1.113 1.00 0.00 C ATOM 727 CE LYS A 338 -6.059 -10.238 -0.060 1.00 0.00 C ATOM 728 NZ LYS A 338 -6.564 -9.365 1.034 1.00 0.00 N ATOM 0 H LYS A 338 -5.062 -7.261 -3.359 1.00 0.00 H new ATOM 0 HA LYS A 338 -7.379 -8.406 -4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 338 -6.450 -7.492 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS A 338 -8.112 -8.017 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS A 338 -7.034 -10.086 -3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 338 -5.570 -9.609 -2.430 1.00 0.00 H new ATOM 0 HD2 LYS A 338 -8.039 -9.692 -0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 338 -7.490 -11.246 -1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 338 -5.864 -11.249 0.299 1.00 0.00 H new ATOM 0 HE3 LYS A 338 -5.122 -9.858 -0.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 -5.858 -9.321 1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 -6.734 -8.408 0.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 -7.453 -9.755 1.407 1.00 0.00 H new ATOM 742 N ARG A 339 -7.686 -5.299 -3.670 1.00 0.00 N ATOM 743 CA ARG A 339 -8.561 -4.103 -3.787 1.00 0.00 C ATOM 744 C ARG A 339 -8.611 -3.631 -5.244 1.00 0.00 C ATOM 745 O ARG A 339 -9.620 -3.152 -5.719 1.00 0.00 O ATOM 746 CB ARG A 339 -7.888 -3.053 -2.919 1.00 0.00 C ATOM 747 CG ARG A 339 -8.620 -1.729 -3.077 1.00 0.00 C ATOM 748 CD ARG A 339 -9.075 -1.248 -1.708 1.00 0.00 C ATOM 749 NE ARG A 339 -10.469 -1.751 -1.565 1.00 0.00 N ATOM 750 CZ ARG A 339 -11.476 -0.981 -1.875 1.00 0.00 C ATOM 751 NH1 ARG A 339 -11.280 0.092 -2.591 1.00 0.00 N ATOM 752 NH2 ARG A 339 -12.680 -1.281 -1.469 1.00 0.00 N ATOM 0 H ARG A 339 -6.758 -5.113 -3.289 1.00 0.00 H new ATOM 0 HA ARG A 339 -9.587 -4.303 -3.478 1.00 0.00 H new ATOM 0 HB2 ARG A 339 -7.899 -3.366 -1.875 1.00 0.00 H new ATOM 0 HB3 ARG A 339 -6.843 -2.941 -3.207 1.00 0.00 H new ATOM 0 HG2 ARG A 339 -7.965 -0.989 -3.537 1.00 0.00 H new ATOM 0 HG3 ARG A 339 -9.478 -1.850 -3.738 1.00 0.00 H new ATOM 0 HD2 ARG A 339 -8.432 -1.638 -0.919 1.00 0.00 H new ATOM 0 HD3 ARG A 339 -9.039 -0.161 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 339 -10.637 -2.698 -1.225 1.00 0.00 H new ATOM 0 HH11 ARG A 339 -10.340 0.329 -2.908 1.00 0.00 H new ATOM 0 HH12 ARG A 339 -12.067 0.694 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 339 -12.835 -2.119 -0.908 1.00 0.00 H new ATOM 0 HH22 ARG A 339 -13.465 -0.678 -1.713 1.00 0.00 H new ATOM 766 N ALA A 340 -7.523 -3.767 -5.952 1.00 0.00 N ATOM 767 CA ALA A 340 -7.494 -3.331 -7.373 1.00 0.00 C ATOM 768 C ALA A 340 -8.405 -4.223 -8.226 1.00 0.00 C ATOM 769 O ALA A 340 -8.955 -3.793 -9.221 1.00 0.00 O ATOM 770 CB ALA A 340 -6.036 -3.493 -7.799 1.00 0.00 C ATOM 0 H ALA A 340 -6.650 -4.163 -5.604 1.00 0.00 H new ATOM 0 HA ALA A 340 -7.850 -2.308 -7.499 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -5.926 -3.191 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -5.402 -2.867 -7.171 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -5.739 -4.536 -7.690 1.00 0.00 H new ATOM 776 N VAL A 341 -8.570 -5.462 -7.843 1.00 0.00 N ATOM 777 CA VAL A 341 -9.440 -6.378 -8.629 1.00 0.00 C ATOM 778 C VAL A 341 -10.884 -6.317 -8.115 1.00 0.00 C ATOM 779 O VAL A 341 -11.822 -6.588 -8.837 1.00 0.00 O ATOM 780 CB VAL A 341 -8.843 -7.764 -8.402 1.00 0.00 C ATOM 781 CG1 VAL A 341 -9.623 -8.801 -9.210 1.00 0.00 C ATOM 782 CG2 VAL A 341 -7.379 -7.764 -8.850 1.00 0.00 C ATOM 0 H VAL A 341 -8.138 -5.877 -7.018 1.00 0.00 H new ATOM 0 HA VAL A 341 -9.476 -6.114 -9.686 1.00 0.00 H new ATOM 0 HB VAL A 341 -8.903 -8.015 -7.343 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -9.193 -9.789 -9.045 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.666 -8.801 -8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -9.567 -8.553 -10.270 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -6.949 -8.753 -8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -7.323 -7.512 -9.909 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -6.821 -7.028 -8.271 1.00 0.00 H new ATOM 792 N ALA A 342 -11.068 -5.960 -6.874 1.00 0.00 N ATOM 793 CA ALA A 342 -12.449 -5.883 -6.315 1.00 0.00 C ATOM 794 C ALA A 342 -13.098 -4.540 -6.666 1.00 0.00 C ATOM 795 O ALA A 342 -14.304 -4.394 -6.638 1.00 0.00 O ATOM 796 CB ALA A 342 -12.266 -6.002 -4.803 1.00 0.00 C ATOM 0 H ALA A 342 -10.322 -5.718 -6.222 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.097 -6.661 -6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -13.239 -5.954 -4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.788 -6.953 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -11.640 -5.184 -4.447 1.00 0.00 H new ATOM 802 N ASN A 343 -12.307 -3.561 -6.999 1.00 0.00 N ATOM 803 CA ASN A 343 -12.875 -2.226 -7.352 1.00 0.00 C ATOM 804 C ASN A 343 -13.310 -2.191 -8.825 1.00 0.00 C ATOM 805 O ASN A 343 -14.119 -1.374 -9.222 1.00 0.00 O ATOM 806 CB ASN A 343 -11.729 -1.244 -7.111 1.00 0.00 C ATOM 807 CG ASN A 343 -12.004 -0.443 -5.839 1.00 0.00 C ATOM 808 OD1 ASN A 343 -11.117 -0.234 -5.035 1.00 0.00 O ATOM 809 ND2 ASN A 343 -13.204 0.020 -5.621 1.00 0.00 N ATOM 0 H ASN A 343 -11.290 -3.625 -7.043 1.00 0.00 H new ATOM 0 HA ASN A 343 -13.760 -1.987 -6.762 1.00 0.00 H new ATOM 0 HB2 ASN A 343 -10.787 -1.784 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 343 -11.627 -0.571 -7.962 1.00 0.00 H new ATOM 0 HD21 ASN A 343 -13.398 0.557 -4.776 1.00 0.00 H new ATOM 0 HD22 ASN A 343 -13.949 -0.155 -6.296 1.00 0.00 H new ATOM 816 N MET A 344 -12.781 -3.066 -9.636 1.00 0.00 N ATOM 817 CA MET A 344 -13.169 -3.075 -11.082 1.00 0.00 C ATOM 818 C MET A 344 -14.368 -4.006 -11.331 1.00 0.00 C ATOM 819 O MET A 344 -15.349 -3.620 -11.935 1.00 0.00 O ATOM 820 CB MET A 344 -11.934 -3.595 -11.817 1.00 0.00 C ATOM 821 CG MET A 344 -10.765 -2.630 -11.608 1.00 0.00 C ATOM 822 SD MET A 344 -9.727 -2.604 -13.093 1.00 0.00 S ATOM 823 CE MET A 344 -8.179 -3.112 -12.303 1.00 0.00 C ATOM 0 H MET A 344 -12.099 -3.774 -9.365 1.00 0.00 H new ATOM 0 HA MET A 344 -13.472 -2.085 -11.422 1.00 0.00 H new ATOM 0 HB2 MET A 344 -11.670 -4.586 -11.448 1.00 0.00 H new ATOM 0 HB3 MET A 344 -12.148 -3.697 -12.881 1.00 0.00 H new ATOM 0 HG2 MET A 344 -11.140 -1.629 -11.396 1.00 0.00 H new ATOM 0 HG3 MET A 344 -10.175 -2.939 -10.745 1.00 0.00 H new ATOM 0 HE1 MET A 344 -7.363 -3.042 -13.023 1.00 0.00 H new ATOM 0 HE2 MET A 344 -7.972 -2.459 -11.455 1.00 0.00 H new ATOM 0 HE3 MET A 344 -8.269 -4.141 -11.955 1.00 0.00 H new ATOM 833 N VAL A 345 -14.293 -5.225 -10.873 1.00 0.00 N ATOM 834 CA VAL A 345 -15.426 -6.178 -11.087 1.00 0.00 C ATOM 835 C VAL A 345 -16.670 -5.764 -10.284 1.00 0.00 C ATOM 836 O VAL A 345 -17.769 -6.182 -10.581 1.00 0.00 O ATOM 837 CB VAL A 345 -14.899 -7.529 -10.602 1.00 0.00 C ATOM 838 CG1 VAL A 345 -13.731 -7.968 -11.486 1.00 0.00 C ATOM 839 CG2 VAL A 345 -14.420 -7.402 -9.155 1.00 0.00 C ATOM 0 H VAL A 345 -13.498 -5.605 -10.360 1.00 0.00 H new ATOM 0 HA VAL A 345 -15.737 -6.202 -12.131 1.00 0.00 H new ATOM 0 HB VAL A 345 -15.697 -8.269 -10.657 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -13.355 -8.931 -11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.070 -8.060 -12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.934 -7.226 -11.431 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -14.045 -8.365 -8.810 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -13.623 -6.661 -9.099 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -15.251 -7.089 -8.523 1.00 0.00 H new ATOM 849 N VAL A 346 -16.513 -4.955 -9.273 1.00 0.00 N ATOM 850 CA VAL A 346 -17.704 -4.532 -8.470 1.00 0.00 C ATOM 851 C VAL A 346 -18.707 -3.767 -9.347 1.00 0.00 C ATOM 852 O VAL A 346 -19.904 -3.933 -9.226 1.00 0.00 O ATOM 853 CB VAL A 346 -17.152 -3.619 -7.378 1.00 0.00 C ATOM 854 CG1 VAL A 346 -16.549 -2.366 -8.013 1.00 0.00 C ATOM 855 CG2 VAL A 346 -18.291 -3.214 -6.436 1.00 0.00 C ATOM 0 H VAL A 346 -15.620 -4.569 -8.967 1.00 0.00 H new ATOM 0 HA VAL A 346 -18.235 -5.389 -8.057 1.00 0.00 H new ATOM 0 HB VAL A 346 -16.380 -4.147 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -16.156 -1.716 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -15.742 -2.652 -8.687 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -17.319 -1.835 -8.573 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -17.902 -2.562 -5.654 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -19.059 -2.686 -7.000 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -18.723 -4.106 -5.983 1.00 0.00 H new ATOM 865 N ASN A 347 -18.227 -2.932 -10.229 1.00 0.00 N ATOM 866 CA ASN A 347 -19.156 -2.157 -11.111 1.00 0.00 C ATOM 867 C ASN A 347 -19.961 -3.099 -12.016 1.00 0.00 C ATOM 868 O ASN A 347 -21.168 -3.005 -12.106 1.00 0.00 O ATOM 869 CB ASN A 347 -18.248 -1.259 -11.949 1.00 0.00 C ATOM 870 CG ASN A 347 -19.103 -0.289 -12.767 1.00 0.00 C ATOM 871 OD1 ASN A 347 -19.497 0.751 -12.278 1.00 0.00 O ATOM 872 ND2 ASN A 347 -19.408 -0.587 -14.000 1.00 0.00 N ATOM 0 H ASN A 347 -17.234 -2.751 -10.379 1.00 0.00 H new ATOM 0 HA ASN A 347 -19.882 -1.585 -10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 347 -17.569 -0.704 -11.301 1.00 0.00 H new ATOM 0 HB3 ASN A 347 -17.631 -1.865 -12.613 1.00 0.00 H new ATOM 0 HD21 ASN A 347 -19.977 0.053 -14.554 1.00 0.00 H new ATOM 0 HD22 ASN A 347 -19.077 -1.460 -14.410 1.00 0.00 H new ATOM 879 N ALA A 348 -19.302 -4.003 -12.685 1.00 0.00 N ATOM 880 CA ALA A 348 -20.031 -4.948 -13.585 1.00 0.00 C ATOM 881 C ALA A 348 -20.810 -5.981 -12.765 1.00 0.00 C ATOM 882 O ALA A 348 -21.732 -6.603 -13.249 1.00 0.00 O ATOM 883 CB ALA A 348 -18.941 -5.631 -14.408 1.00 0.00 C ATOM 0 H ALA A 348 -18.291 -4.131 -12.650 1.00 0.00 H new ATOM 0 HA ALA A 348 -20.758 -4.434 -14.213 1.00 0.00 H new ATOM 0 HB1 ALA A 348 -19.397 -6.343 -15.096 1.00 0.00 H new ATOM 0 HB2 ALA A 348 -18.389 -4.881 -14.975 1.00 0.00 H new ATOM 0 HB3 ALA A 348 -18.258 -6.157 -13.741 1.00 0.00 H new ATOM 889 N ALA A 349 -20.449 -6.170 -11.530 1.00 0.00 N ATOM 890 CA ALA A 349 -21.173 -7.165 -10.688 1.00 0.00 C ATOM 891 C ALA A 349 -22.609 -6.696 -10.429 1.00 0.00 C ATOM 892 O ALA A 349 -23.554 -7.224 -10.981 1.00 0.00 O ATOM 893 CB ALA A 349 -20.384 -7.230 -9.383 1.00 0.00 C ATOM 0 H ALA A 349 -19.685 -5.680 -11.065 1.00 0.00 H new ATOM 0 HA ALA A 349 -21.242 -8.141 -11.169 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -20.856 -7.944 -8.708 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -19.362 -7.548 -9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -20.370 -6.245 -8.917 1.00 0.00 H new ATOM 899 N ARG A 350 -22.777 -5.710 -9.596 1.00 0.00 N ATOM 900 CA ARG A 350 -24.152 -5.207 -9.301 1.00 0.00 C ATOM 901 C ARG A 350 -24.868 -4.813 -10.598 1.00 0.00 C ATOM 902 O ARG A 350 -25.975 -5.239 -10.862 1.00 0.00 O ATOM 903 CB ARG A 350 -23.941 -3.980 -8.414 1.00 0.00 C ATOM 904 CG ARG A 350 -23.646 -4.428 -6.980 1.00 0.00 C ATOM 905 CD ARG A 350 -23.827 -3.244 -6.026 1.00 0.00 C ATOM 906 NE ARG A 350 -22.655 -3.305 -5.109 1.00 0.00 N ATOM 907 CZ ARG A 350 -22.799 -3.008 -3.846 1.00 0.00 C ATOM 908 NH1 ARG A 350 -23.674 -2.112 -3.481 1.00 0.00 N ATOM 909 NH2 ARG A 350 -22.065 -3.608 -2.947 1.00 0.00 N ATOM 0 H ARG A 350 -22.024 -5.228 -9.105 1.00 0.00 H new ATOM 0 HA ARG A 350 -24.770 -5.963 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 350 -23.115 -3.380 -8.796 1.00 0.00 H new ATOM 0 HB3 ARG A 350 -24.829 -3.348 -8.433 1.00 0.00 H new ATOM 0 HG2 ARG A 350 -24.314 -5.241 -6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 350 -22.628 -4.812 -6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 350 -23.854 -2.300 -6.570 1.00 0.00 H new ATOM 0 HD3 ARG A 350 -24.764 -3.321 -5.475 1.00 0.00 H new ATOM 0 HE ARG A 350 -21.740 -3.579 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 350 -24.246 -1.643 -4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 350 -23.786 -1.881 -2.494 1.00 0.00 H new ATOM 0 HH21 ARG A 350 -21.380 -4.308 -3.232 1.00 0.00 H new ATOM 0 HH22 ARG A 350 -22.177 -3.376 -1.960 1.00 0.00 H new ATOM 923 N TYR A 351 -24.243 -4.003 -11.410 1.00 0.00 N ATOM 924 CA TYR A 351 -24.889 -3.584 -12.690 1.00 0.00 C ATOM 925 C TYR A 351 -24.926 -4.757 -13.679 1.00 0.00 C ATOM 926 O TYR A 351 -25.977 -5.174 -14.120 1.00 0.00 O ATOM 927 CB TYR A 351 -24.007 -2.456 -13.226 1.00 0.00 C ATOM 928 CG TYR A 351 -24.845 -1.219 -13.451 1.00 0.00 C ATOM 929 CD1 TYR A 351 -25.719 -0.771 -12.451 1.00 0.00 C ATOM 930 CD2 TYR A 351 -24.748 -0.519 -14.660 1.00 0.00 C ATOM 931 CE1 TYR A 351 -26.493 0.378 -12.662 1.00 0.00 C ATOM 932 CE2 TYR A 351 -25.522 0.628 -14.870 1.00 0.00 C ATOM 933 CZ TYR A 351 -26.395 1.077 -13.871 1.00 0.00 C ATOM 934 OH TYR A 351 -27.157 2.208 -14.079 1.00 0.00 O ATOM 0 H TYR A 351 -23.315 -3.613 -11.244 1.00 0.00 H new ATOM 0 HA TYR A 351 -25.920 -3.263 -12.545 1.00 0.00 H new ATOM 0 HB2 TYR A 351 -23.206 -2.241 -12.519 1.00 0.00 H new ATOM 0 HB3 TYR A 351 -23.535 -2.762 -14.160 1.00 0.00 H new ATOM 0 HD1 TYR A 351 -25.796 -1.311 -11.519 1.00 0.00 H new ATOM 0 HD2 TYR A 351 -24.075 -0.865 -15.431 1.00 0.00 H new ATOM 0 HE1 TYR A 351 -27.166 0.725 -11.891 1.00 0.00 H new ATOM 0 HE2 TYR A 351 -25.446 1.167 -15.803 1.00 0.00 H new ATOM 0 HH TYR A 351 -26.967 2.571 -14.969 1.00 0.00 H new ATOM 944 N GLY A 352 -23.785 -5.287 -14.032 1.00 0.00 N ATOM 945 CA GLY A 352 -23.757 -6.430 -14.991 1.00 0.00 C ATOM 946 C GLY A 352 -24.200 -5.953 -16.373 1.00 0.00 C ATOM 947 O GLY A 352 -23.457 -5.306 -17.085 1.00 0.00 O ATOM 0 H GLY A 352 -22.872 -4.978 -13.698 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -22.752 -6.848 -15.045 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -24.415 -7.226 -14.642 1.00 0.00 H new ATOM 951 N ASN A 353 -25.404 -6.268 -16.761 1.00 0.00 N ATOM 952 CA ASN A 353 -25.891 -5.831 -18.101 1.00 0.00 C ATOM 953 C ASN A 353 -24.926 -6.303 -19.195 1.00 0.00 C ATOM 954 O ASN A 353 -24.947 -5.811 -20.305 1.00 0.00 O ATOM 955 CB ASN A 353 -25.914 -4.304 -18.031 1.00 0.00 C ATOM 956 CG ASN A 353 -27.295 -3.794 -18.443 1.00 0.00 C ATOM 957 OD1 ASN A 353 -28.302 -4.327 -18.024 1.00 0.00 O ATOM 958 ND2 ASN A 353 -27.385 -2.776 -19.254 1.00 0.00 N ATOM 0 H ASN A 353 -26.071 -6.808 -16.210 1.00 0.00 H new ATOM 0 HA ASN A 353 -26.870 -6.245 -18.341 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -25.679 -3.972 -17.020 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -25.150 -3.888 -18.688 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -28.301 -2.428 -19.536 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -26.539 -2.328 -19.606 1.00 0.00 H new ATOM 965 N GLY A 354 -24.082 -7.254 -18.891 1.00 0.00 N ATOM 966 CA GLY A 354 -23.124 -7.748 -19.920 1.00 0.00 C ATOM 967 C GLY A 354 -22.449 -9.035 -19.435 1.00 0.00 C ATOM 968 O GLY A 354 -23.001 -10.113 -19.542 1.00 0.00 O ATOM 0 H GLY A 354 -24.016 -7.707 -17.980 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -23.649 -7.934 -20.857 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -22.371 -6.987 -20.122 1.00 0.00 H new ATOM 972 N TRP A 355 -21.260 -8.933 -18.904 1.00 0.00 N ATOM 973 CA TRP A 355 -20.554 -10.154 -18.416 1.00 0.00 C ATOM 974 C TRP A 355 -19.179 -9.767 -17.832 1.00 0.00 C ATOM 975 O TRP A 355 -18.550 -8.825 -18.272 1.00 0.00 O ATOM 976 CB TRP A 355 -20.439 -11.048 -19.676 1.00 0.00 C ATOM 977 CG TRP A 355 -19.054 -11.603 -19.834 1.00 0.00 C ATOM 978 CD1 TRP A 355 -18.620 -12.768 -19.304 1.00 0.00 C ATOM 979 CD2 TRP A 355 -17.930 -11.040 -20.567 1.00 0.00 C ATOM 980 NE1 TRP A 355 -17.298 -12.958 -19.671 1.00 0.00 N ATOM 981 CE2 TRP A 355 -16.829 -11.916 -20.449 1.00 0.00 C ATOM 982 CE3 TRP A 355 -17.763 -9.860 -21.316 1.00 0.00 C ATOM 983 CZ2 TRP A 355 -15.605 -11.635 -21.054 1.00 0.00 C ATOM 984 CZ3 TRP A 355 -16.529 -9.575 -21.926 1.00 0.00 C ATOM 985 CH2 TRP A 355 -15.453 -10.464 -21.795 1.00 0.00 C ATOM 0 H TRP A 355 -20.748 -8.059 -18.787 1.00 0.00 H new ATOM 0 HA TRP A 355 -21.074 -10.674 -17.611 1.00 0.00 H new ATOM 0 HB2 TRP A 355 -21.155 -11.867 -19.608 1.00 0.00 H new ATOM 0 HB3 TRP A 355 -20.702 -10.467 -20.560 1.00 0.00 H new ATOM 0 HD1 TRP A 355 -19.207 -13.440 -18.695 1.00 0.00 H new ATOM 0 HE1 TRP A 355 -16.739 -13.767 -19.400 1.00 0.00 H new ATOM 0 HE3 TRP A 355 -18.587 -9.170 -21.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 355 -14.778 -12.322 -20.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 355 -16.409 -8.667 -22.498 1.00 0.00 H new ATOM 0 HH2 TRP A 355 -14.508 -10.242 -22.268 1.00 0.00 H new ATOM 996 N ILE A 356 -18.719 -10.489 -16.844 1.00 0.00 N ATOM 997 CA ILE A 356 -17.396 -10.168 -16.232 1.00 0.00 C ATOM 998 C ILE A 356 -16.356 -11.205 -16.659 1.00 0.00 C ATOM 999 O ILE A 356 -16.689 -12.298 -17.070 1.00 0.00 O ATOM 1000 CB ILE A 356 -17.595 -10.233 -14.700 1.00 0.00 C ATOM 1001 CG1 ILE A 356 -19.043 -9.870 -14.297 1.00 0.00 C ATOM 1002 CG2 ILE A 356 -16.644 -9.243 -14.041 1.00 0.00 C ATOM 1003 CD1 ILE A 356 -19.353 -10.489 -12.925 1.00 0.00 C ATOM 0 H ILE A 356 -19.203 -11.288 -16.434 1.00 0.00 H new ATOM 0 HA ILE A 356 -17.044 -9.186 -16.549 1.00 0.00 H new ATOM 0 HB ILE A 356 -17.393 -11.253 -14.373 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -19.162 -8.787 -14.257 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -19.745 -10.240 -15.044 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -16.774 -9.279 -12.959 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -15.616 -9.504 -14.292 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -16.861 -8.237 -14.400 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -20.373 -10.237 -12.634 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -19.249 -11.573 -12.983 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -18.657 -10.097 -12.183 1.00 0.00 H new ATOM 1015 N LYS A 357 -15.097 -10.871 -16.566 1.00 0.00 N ATOM 1016 CA LYS A 357 -14.041 -11.843 -16.968 1.00 0.00 C ATOM 1017 C LYS A 357 -12.764 -11.617 -16.161 1.00 0.00 C ATOM 1018 O LYS A 357 -12.100 -10.610 -16.300 1.00 0.00 O ATOM 1019 CB LYS A 357 -13.789 -11.571 -18.443 1.00 0.00 C ATOM 1020 CG LYS A 357 -13.148 -12.805 -19.086 1.00 0.00 C ATOM 1021 CD LYS A 357 -11.979 -12.370 -19.971 1.00 0.00 C ATOM 1022 CE LYS A 357 -12.343 -12.575 -21.445 1.00 0.00 C ATOM 1023 NZ LYS A 357 -11.085 -13.049 -22.086 1.00 0.00 N ATOM 0 H LYS A 357 -14.755 -9.970 -16.230 1.00 0.00 H new ATOM 0 HA LYS A 357 -14.349 -12.873 -16.787 1.00 0.00 H new ATOM 0 HB2 LYS A 357 -14.726 -11.331 -18.945 1.00 0.00 H new ATOM 0 HB3 LYS A 357 -13.135 -10.706 -18.558 1.00 0.00 H new ATOM 0 HG2 LYS A 357 -12.798 -13.490 -18.314 1.00 0.00 H new ATOM 0 HG3 LYS A 357 -13.886 -13.344 -19.680 1.00 0.00 H new ATOM 0 HD2 LYS A 357 -11.742 -11.322 -19.787 1.00 0.00 H new ATOM 0 HD3 LYS A 357 -11.088 -12.947 -19.723 1.00 0.00 H new ATOM 0 HE2 LYS A 357 -13.144 -13.306 -21.557 1.00 0.00 H new ATOM 0 HE3 LYS A 357 -12.693 -11.648 -21.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 -11.252 -13.213 -23.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 -10.343 -12.329 -21.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 -10.780 -13.937 -21.638 1.00 0.00 H new ATOM 1037 N VAL A 358 -12.413 -12.547 -15.322 1.00 0.00 N ATOM 1038 CA VAL A 358 -11.178 -12.387 -14.509 1.00 0.00 C ATOM 1039 C VAL A 358 -10.071 -13.247 -15.099 1.00 0.00 C ATOM 1040 O VAL A 358 -9.892 -14.389 -14.728 1.00 0.00 O ATOM 1041 CB VAL A 358 -11.546 -12.869 -13.118 1.00 0.00 C ATOM 1042 CG1 VAL A 358 -10.395 -12.564 -12.159 1.00 0.00 C ATOM 1043 CG2 VAL A 358 -12.812 -12.151 -12.646 1.00 0.00 C ATOM 0 H VAL A 358 -12.928 -13.413 -15.163 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.820 -11.358 -14.490 1.00 0.00 H new ATOM 0 HB VAL A 358 -11.729 -13.943 -13.139 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -10.655 -12.908 -11.158 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -9.494 -13.076 -12.497 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -10.214 -11.489 -12.137 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -13.076 -12.498 -11.647 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -12.633 -11.076 -12.622 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -13.630 -12.367 -13.333 1.00 0.00 H new ATOM 1053 N SER A 359 -9.325 -12.712 -16.017 1.00 0.00 N ATOM 1054 CA SER A 359 -8.224 -13.509 -16.635 1.00 0.00 C ATOM 1055 C SER A 359 -6.856 -12.910 -16.303 1.00 0.00 C ATOM 1056 O SER A 359 -6.716 -11.722 -16.095 1.00 0.00 O ATOM 1057 CB SER A 359 -8.483 -13.433 -18.135 1.00 0.00 C ATOM 1058 OG SER A 359 -8.801 -12.092 -18.490 1.00 0.00 O ATOM 0 H SER A 359 -9.425 -11.760 -16.369 1.00 0.00 H new ATOM 0 HA SER A 359 -8.210 -14.534 -16.264 1.00 0.00 H new ATOM 0 HB2 SER A 359 -7.604 -13.768 -18.685 1.00 0.00 H new ATOM 0 HB3 SER A 359 -9.302 -14.098 -18.408 1.00 0.00 H new ATOM 0 HG SER A 359 -8.317 -11.475 -17.903 1.00 0.00 H new ATOM 1064 N SER A 360 -5.846 -13.735 -16.251 1.00 0.00 N ATOM 1065 CA SER A 360 -4.483 -13.237 -15.936 1.00 0.00 C ATOM 1066 C SER A 360 -3.453 -13.959 -16.816 1.00 0.00 C ATOM 1067 O SER A 360 -3.731 -14.988 -17.398 1.00 0.00 O ATOM 1068 CB SER A 360 -4.262 -13.572 -14.464 1.00 0.00 C ATOM 1069 OG SER A 360 -3.434 -12.574 -13.874 1.00 0.00 O ATOM 0 H SER A 360 -5.910 -14.740 -16.415 1.00 0.00 H new ATOM 0 HA SER A 360 -4.377 -12.168 -16.123 1.00 0.00 H new ATOM 0 HB2 SER A 360 -5.218 -13.622 -13.943 1.00 0.00 H new ATOM 0 HB3 SER A 360 -3.795 -14.552 -14.368 1.00 0.00 H new ATOM 0 HG SER A 360 -3.291 -12.785 -12.928 1.00 0.00 H new ATOM 1075 N GLY A 361 -2.268 -13.428 -16.912 1.00 0.00 N ATOM 1076 CA GLY A 361 -1.218 -14.075 -17.747 1.00 0.00 C ATOM 1077 C GLY A 361 0.147 -13.654 -17.222 1.00 0.00 C ATOM 1078 O GLY A 361 0.263 -13.146 -16.124 1.00 0.00 O ATOM 0 H GLY A 361 -1.979 -12.568 -16.445 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -1.320 -15.160 -17.709 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -1.329 -13.780 -18.790 1.00 0.00 H new ATOM 1082 N THR A 362 1.190 -13.847 -17.980 1.00 0.00 N ATOM 1083 CA THR A 362 2.530 -13.439 -17.474 1.00 0.00 C ATOM 1084 C THR A 362 3.621 -13.651 -18.512 1.00 0.00 C ATOM 1085 O THR A 362 3.613 -14.594 -19.279 1.00 0.00 O ATOM 1086 CB THR A 362 2.805 -14.304 -16.239 1.00 0.00 C ATOM 1087 OG1 THR A 362 4.208 -14.476 -16.095 1.00 0.00 O ATOM 1088 CG2 THR A 362 2.135 -15.677 -16.381 1.00 0.00 C ATOM 0 H THR A 362 1.175 -14.262 -18.912 1.00 0.00 H new ATOM 0 HA THR A 362 2.533 -12.375 -17.238 1.00 0.00 H new ATOM 0 HB THR A 362 2.395 -13.806 -15.360 1.00 0.00 H new ATOM 0 HG1 THR A 362 4.648 -13.600 -16.109 1.00 0.00 H new ATOM 0 HG21 THR A 362 2.342 -16.276 -15.494 1.00 0.00 H new ATOM 0 HG22 THR A 362 1.058 -15.547 -16.488 1.00 0.00 H new ATOM 0 HG23 THR A 362 2.528 -16.184 -17.262 1.00 0.00 H new ATOM 1096 N GLU A 363 4.553 -12.764 -18.519 1.00 0.00 N ATOM 1097 CA GLU A 363 5.690 -12.837 -19.476 1.00 0.00 C ATOM 1098 C GLU A 363 6.976 -13.209 -18.712 1.00 0.00 C ATOM 1099 O GLU A 363 6.959 -13.331 -17.507 1.00 0.00 O ATOM 1100 CB GLU A 363 5.792 -11.416 -20.033 1.00 0.00 C ATOM 1101 CG GLU A 363 4.856 -11.265 -21.232 1.00 0.00 C ATOM 1102 CD GLU A 363 5.138 -9.935 -21.932 1.00 0.00 C ATOM 1103 OE1 GLU A 363 6.164 -9.343 -21.642 1.00 0.00 O ATOM 1104 OE2 GLU A 363 4.323 -9.532 -22.745 1.00 0.00 O ATOM 0 H GLU A 363 4.584 -11.964 -17.887 1.00 0.00 H new ATOM 0 HA GLU A 363 5.552 -13.582 -20.259 1.00 0.00 H new ATOM 0 HB2 GLU A 363 5.530 -10.693 -19.261 1.00 0.00 H new ATOM 0 HB3 GLU A 363 6.819 -11.205 -20.332 1.00 0.00 H new ATOM 0 HG2 GLU A 363 5.001 -12.092 -21.927 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.817 -11.303 -20.904 1.00 0.00 H new ATOM 1111 N PRO A 364 8.047 -13.398 -19.436 1.00 0.00 N ATOM 1112 CA PRO A 364 9.334 -13.757 -18.788 1.00 0.00 C ATOM 1113 C PRO A 364 9.835 -12.584 -17.918 1.00 0.00 C ATOM 1114 O PRO A 364 9.943 -11.463 -18.376 1.00 0.00 O ATOM 1115 CB PRO A 364 10.265 -14.027 -19.968 1.00 0.00 C ATOM 1116 CG PRO A 364 9.665 -13.258 -21.102 1.00 0.00 C ATOM 1117 CD PRO A 364 8.173 -13.314 -20.895 1.00 0.00 C ATOM 0 HA PRO A 364 9.264 -14.614 -18.117 1.00 0.00 H new ATOM 0 HB2 PRO A 364 11.281 -13.694 -19.756 1.00 0.00 H new ATOM 0 HB3 PRO A 364 10.319 -15.092 -20.195 1.00 0.00 H new ATOM 0 HG2 PRO A 364 10.020 -12.228 -21.107 1.00 0.00 H new ATOM 0 HG3 PRO A 364 9.943 -13.695 -22.061 1.00 0.00 H new ATOM 0 HD2 PRO A 364 7.677 -12.429 -21.293 1.00 0.00 H new ATOM 0 HD3 PRO A 364 7.729 -14.178 -21.389 1.00 0.00 H new ATOM 1125 N ASN A 365 10.132 -12.846 -16.663 1.00 0.00 N ATOM 1126 CA ASN A 365 10.627 -11.762 -15.742 1.00 0.00 C ATOM 1127 C ASN A 365 9.579 -10.659 -15.613 1.00 0.00 C ATOM 1128 O ASN A 365 9.876 -9.538 -15.253 1.00 0.00 O ATOM 1129 CB ASN A 365 11.905 -11.221 -16.383 1.00 0.00 C ATOM 1130 CG ASN A 365 13.065 -12.173 -16.090 1.00 0.00 C ATOM 1131 OD1 ASN A 365 13.143 -13.244 -16.656 1.00 0.00 O ATOM 1132 ND2 ASN A 365 13.976 -11.825 -15.220 1.00 0.00 N ATOM 0 H ASN A 365 10.053 -13.768 -16.234 1.00 0.00 H new ATOM 0 HA ASN A 365 10.817 -12.140 -14.738 1.00 0.00 H new ATOM 0 HB2 ASN A 365 11.769 -11.117 -17.459 1.00 0.00 H new ATOM 0 HB3 ASN A 365 12.128 -10.228 -15.993 1.00 0.00 H new ATOM 0 HD21 ASN A 365 14.753 -12.453 -15.016 1.00 0.00 H new ATOM 0 HD22 ASN A 365 13.910 -10.925 -14.745 1.00 0.00 H new ATOM 1139 N ARG A 366 8.355 -10.988 -15.888 1.00 0.00 N ATOM 1140 CA ARG A 366 7.244 -9.988 -15.795 1.00 0.00 C ATOM 1141 C ARG A 366 5.909 -10.724 -15.770 1.00 0.00 C ATOM 1142 O ARG A 366 5.756 -11.752 -16.372 1.00 0.00 O ATOM 1143 CB ARG A 366 7.346 -9.143 -17.074 1.00 0.00 C ATOM 1144 CG ARG A 366 8.578 -8.239 -17.011 1.00 0.00 C ATOM 1145 CD ARG A 366 8.467 -7.148 -18.082 1.00 0.00 C ATOM 1146 NE ARG A 366 8.370 -7.884 -19.374 1.00 0.00 N ATOM 1147 CZ ARG A 366 7.525 -7.490 -20.288 1.00 0.00 C ATOM 1148 NH1 ARG A 366 6.312 -7.145 -19.950 1.00 0.00 N ATOM 1149 NH2 ARG A 366 7.892 -7.441 -21.539 1.00 0.00 N ATOM 0 H ARG A 366 8.064 -11.921 -16.179 1.00 0.00 H new ATOM 0 HA ARG A 366 7.313 -9.374 -14.897 1.00 0.00 H new ATOM 0 HB2 ARG A 366 7.408 -9.795 -17.946 1.00 0.00 H new ATOM 0 HB3 ARG A 366 6.447 -8.538 -17.192 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.660 -7.786 -16.023 1.00 0.00 H new ATOM 0 HG3 ARG A 366 9.482 -8.827 -17.168 1.00 0.00 H new ATOM 0 HD2 ARG A 366 7.590 -6.522 -17.918 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.336 -6.490 -18.067 1.00 0.00 H new ATOM 0 HE ARG A 366 8.964 -8.696 -19.544 1.00 0.00 H new ATOM 0 HH11 ARG A 366 6.025 -7.183 -18.972 1.00 0.00 H new ATOM 0 HH12 ARG A 366 5.652 -6.837 -20.664 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.840 -7.711 -21.803 1.00 0.00 H new ATOM 0 HH22 ARG A 366 7.231 -7.133 -22.253 1.00 0.00 H new ATOM 1163 N ALA A 367 4.963 -10.226 -15.053 1.00 0.00 N ATOM 1164 CA ALA A 367 3.629 -10.907 -14.997 1.00 0.00 C ATOM 1165 C ALA A 367 2.531 -9.852 -14.938 1.00 0.00 C ATOM 1166 O ALA A 367 2.736 -8.769 -14.432 1.00 0.00 O ATOM 1167 CB ALA A 367 3.643 -11.754 -13.728 1.00 0.00 C ATOM 0 H ALA A 367 5.040 -9.375 -14.496 1.00 0.00 H new ATOM 0 HA ALA A 367 3.441 -11.529 -15.872 1.00 0.00 H new ATOM 0 HB1 ALA A 367 2.692 -12.278 -13.630 1.00 0.00 H new ATOM 0 HB2 ALA A 367 4.454 -12.480 -13.784 1.00 0.00 H new ATOM 0 HB3 ALA A 367 3.793 -11.109 -12.862 1.00 0.00 H new ATOM 1173 N TRP A 368 1.365 -10.146 -15.441 1.00 0.00 N ATOM 1174 CA TRP A 368 0.285 -9.128 -15.398 1.00 0.00 C ATOM 1175 C TRP A 368 -1.082 -9.796 -15.355 1.00 0.00 C ATOM 1176 O TRP A 368 -1.206 -10.986 -15.517 1.00 0.00 O ATOM 1177 CB TRP A 368 0.449 -8.342 -16.701 1.00 0.00 C ATOM 1178 CG TRP A 368 0.332 -9.277 -17.868 1.00 0.00 C ATOM 1179 CD1 TRP A 368 1.367 -9.716 -18.625 1.00 0.00 C ATOM 1180 CD2 TRP A 368 -0.867 -9.893 -18.421 1.00 0.00 C ATOM 1181 NE1 TRP A 368 0.875 -10.564 -19.604 1.00 0.00 N ATOM 1182 CE2 TRP A 368 -0.496 -10.702 -19.520 1.00 0.00 C ATOM 1183 CE3 TRP A 368 -2.231 -9.827 -18.079 1.00 0.00 C ATOM 1184 CZ2 TRP A 368 -1.439 -11.420 -20.252 1.00 0.00 C ATOM 1185 CZ3 TRP A 368 -3.186 -10.551 -18.815 1.00 0.00 C ATOM 1186 CH2 TRP A 368 -2.788 -11.345 -19.900 1.00 0.00 C ATOM 0 H TRP A 368 1.117 -11.036 -15.874 1.00 0.00 H new ATOM 0 HA TRP A 368 0.351 -8.494 -14.514 1.00 0.00 H new ATOM 0 HB2 TRP A 368 -0.312 -7.564 -16.767 1.00 0.00 H new ATOM 0 HB3 TRP A 368 1.418 -7.843 -16.717 1.00 0.00 H new ATOM 0 HD1 TRP A 368 2.404 -9.449 -18.488 1.00 0.00 H new ATOM 0 HE1 TRP A 368 1.455 -11.030 -20.302 1.00 0.00 H new ATOM 0 HE3 TRP A 368 -2.546 -9.216 -17.246 1.00 0.00 H new ATOM 0 HZ2 TRP A 368 -1.128 -12.031 -21.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 368 -4.230 -10.495 -18.543 1.00 0.00 H new ATOM 0 HH2 TRP A 368 -3.525 -11.898 -20.463 1.00 0.00 H new ATOM 1197 N PHE A 369 -2.108 -9.033 -15.122 1.00 0.00 N ATOM 1198 CA PHE A 369 -3.479 -9.620 -15.068 1.00 0.00 C ATOM 1199 C PHE A 369 -4.467 -8.681 -15.765 1.00 0.00 C ATOM 1200 O PHE A 369 -4.501 -7.495 -15.505 1.00 0.00 O ATOM 1201 CB PHE A 369 -3.807 -9.769 -13.580 1.00 0.00 C ATOM 1202 CG PHE A 369 -3.924 -8.410 -12.928 1.00 0.00 C ATOM 1203 CD1 PHE A 369 -5.121 -7.687 -13.021 1.00 0.00 C ATOM 1204 CD2 PHE A 369 -2.840 -7.880 -12.218 1.00 0.00 C ATOM 1205 CE1 PHE A 369 -5.232 -6.436 -12.404 1.00 0.00 C ATOM 1206 CE2 PHE A 369 -2.951 -6.627 -11.602 1.00 0.00 C ATOM 1207 CZ PHE A 369 -4.146 -5.905 -11.695 1.00 0.00 C ATOM 0 H PHE A 369 -2.061 -8.026 -14.966 1.00 0.00 H new ATOM 0 HA PHE A 369 -3.542 -10.582 -15.576 1.00 0.00 H new ATOM 0 HB2 PHE A 369 -4.741 -10.319 -13.460 1.00 0.00 H new ATOM 0 HB3 PHE A 369 -3.029 -10.351 -13.086 1.00 0.00 H new ATOM 0 HD1 PHE A 369 -5.957 -8.095 -13.569 1.00 0.00 H new ATOM 0 HD2 PHE A 369 -1.918 -8.437 -12.145 1.00 0.00 H new ATOM 0 HE1 PHE A 369 -6.155 -5.879 -12.474 1.00 0.00 H new ATOM 0 HE2 PHE A 369 -2.114 -6.218 -11.055 1.00 0.00 H new ATOM 0 HZ PHE A 369 -4.231 -4.939 -11.220 1.00 0.00 H new ATOM 1217 N GLN A 370 -5.269 -9.202 -16.654 1.00 0.00 N ATOM 1218 CA GLN A 370 -6.252 -8.338 -17.369 1.00 0.00 C ATOM 1219 C GLN A 370 -7.697 -8.743 -17.040 1.00 0.00 C ATOM 1220 O GLN A 370 -7.997 -9.894 -16.759 1.00 0.00 O ATOM 1221 CB GLN A 370 -5.965 -8.566 -18.853 1.00 0.00 C ATOM 1222 CG GLN A 370 -7.112 -7.998 -19.689 1.00 0.00 C ATOM 1223 CD GLN A 370 -8.135 -9.101 -19.968 1.00 0.00 C ATOM 1224 OE1 GLN A 370 -9.254 -9.039 -19.500 1.00 0.00 O ATOM 1225 NE2 GLN A 370 -7.797 -10.115 -20.718 1.00 0.00 N ATOM 0 H GLN A 370 -5.286 -10.188 -16.916 1.00 0.00 H new ATOM 0 HA GLN A 370 -6.153 -7.293 -17.077 1.00 0.00 H new ATOM 0 HB2 GLN A 370 -5.027 -8.086 -19.130 1.00 0.00 H new ATOM 0 HB3 GLN A 370 -5.849 -9.631 -19.052 1.00 0.00 H new ATOM 0 HG2 GLN A 370 -7.587 -7.172 -19.160 1.00 0.00 H new ATOM 0 HG3 GLN A 370 -6.728 -7.597 -20.627 1.00 0.00 H new ATOM 0 HE21 GLN A 370 -6.857 -10.168 -21.111 1.00 0.00 H new ATOM 0 HE22 GLN A 370 -8.473 -10.854 -20.911 1.00 0.00 H new ATOM 1234 N VAL A 371 -8.593 -7.795 -17.079 1.00 0.00 N ATOM 1235 CA VAL A 371 -10.020 -8.091 -16.776 1.00 0.00 C ATOM 1236 C VAL A 371 -10.897 -7.577 -17.917 1.00 0.00 C ATOM 1237 O VAL A 371 -10.625 -6.546 -18.500 1.00 0.00 O ATOM 1238 CB VAL A 371 -10.319 -7.332 -15.492 1.00 0.00 C ATOM 1239 CG1 VAL A 371 -11.753 -7.620 -15.048 1.00 0.00 C ATOM 1240 CG2 VAL A 371 -9.345 -7.774 -14.397 1.00 0.00 C ATOM 0 H VAL A 371 -8.395 -6.821 -17.310 1.00 0.00 H new ATOM 0 HA VAL A 371 -10.214 -9.158 -16.666 1.00 0.00 H new ATOM 0 HB VAL A 371 -10.204 -6.263 -15.669 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -11.965 -7.075 -14.128 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -12.446 -7.301 -15.827 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -11.872 -8.689 -14.872 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -9.560 -7.230 -13.477 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -9.457 -8.844 -14.220 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -8.323 -7.564 -14.713 1.00 0.00 H new ATOM 1250 N GLU A 372 -11.946 -8.275 -18.243 1.00 0.00 N ATOM 1251 CA GLU A 372 -12.826 -7.808 -19.351 1.00 0.00 C ATOM 1252 C GLU A 372 -14.273 -7.719 -18.873 1.00 0.00 C ATOM 1253 O GLU A 372 -14.718 -8.507 -18.058 1.00 0.00 O ATOM 1254 CB GLU A 372 -12.684 -8.863 -20.445 1.00 0.00 C ATOM 1255 CG GLU A 372 -12.414 -8.177 -21.785 1.00 0.00 C ATOM 1256 CD GLU A 372 -11.505 -9.063 -22.640 1.00 0.00 C ATOM 1257 OE1 GLU A 372 -12.012 -9.999 -23.235 1.00 0.00 O ATOM 1258 OE2 GLU A 372 -10.316 -8.791 -22.681 1.00 0.00 O ATOM 0 H GLU A 372 -12.233 -9.145 -17.794 1.00 0.00 H new ATOM 0 HA GLU A 372 -12.549 -6.816 -19.708 1.00 0.00 H new ATOM 0 HB2 GLU A 372 -11.869 -9.545 -20.203 1.00 0.00 H new ATOM 0 HB3 GLU A 372 -13.593 -9.462 -20.508 1.00 0.00 H new ATOM 0 HG2 GLU A 372 -13.353 -7.992 -22.306 1.00 0.00 H new ATOM 0 HG3 GLU A 372 -11.944 -7.207 -21.621 1.00 0.00 H new ATOM 1265 N ASP A 373 -15.011 -6.765 -19.367 1.00 0.00 N ATOM 1266 CA ASP A 373 -16.431 -6.629 -18.939 1.00 0.00 C ATOM 1267 C ASP A 373 -17.237 -5.882 -20.002 1.00 0.00 C ATOM 1268 O ASP A 373 -16.750 -4.969 -20.640 1.00 0.00 O ATOM 1269 CB ASP A 373 -16.375 -5.821 -17.642 1.00 0.00 C ATOM 1270 CG ASP A 373 -17.787 -5.377 -17.253 1.00 0.00 C ATOM 1271 OD1 ASP A 373 -18.628 -6.242 -17.068 1.00 0.00 O ATOM 1272 OD2 ASP A 373 -18.003 -4.182 -17.148 1.00 0.00 O ATOM 0 H ASP A 373 -14.693 -6.075 -20.047 1.00 0.00 H new ATOM 0 HA ASP A 373 -16.914 -7.596 -18.799 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.940 -6.423 -16.845 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -15.732 -4.951 -17.771 1.00 0.00 H new ATOM 1277 N ASP A 374 -18.465 -6.264 -20.196 1.00 0.00 N ATOM 1278 CA ASP A 374 -19.308 -5.578 -21.220 1.00 0.00 C ATOM 1279 C ASP A 374 -20.209 -4.537 -20.546 1.00 0.00 C ATOM 1280 O ASP A 374 -21.418 -4.649 -20.554 1.00 0.00 O ATOM 1281 CB ASP A 374 -20.146 -6.690 -21.851 1.00 0.00 C ATOM 1282 CG ASP A 374 -20.981 -6.118 -22.999 1.00 0.00 C ATOM 1283 OD1 ASP A 374 -21.470 -5.009 -22.856 1.00 0.00 O ATOM 1284 OD2 ASP A 374 -21.117 -6.799 -24.003 1.00 0.00 O ATOM 0 H ASP A 374 -18.925 -7.022 -19.692 1.00 0.00 H new ATOM 0 HA ASP A 374 -18.712 -5.048 -21.963 1.00 0.00 H new ATOM 0 HB2 ASP A 374 -19.496 -7.483 -22.221 1.00 0.00 H new ATOM 0 HB3 ASP A 374 -20.799 -7.137 -21.101 1.00 0.00 H new ATOM 1289 N GLY A 375 -19.626 -3.524 -19.963 1.00 0.00 N ATOM 1290 CA GLY A 375 -20.445 -2.477 -19.290 1.00 0.00 C ATOM 1291 C GLY A 375 -20.853 -1.412 -20.309 1.00 0.00 C ATOM 1292 O GLY A 375 -21.040 -1.705 -21.472 1.00 0.00 O ATOM 0 H GLY A 375 -18.617 -3.377 -19.924 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -21.332 -2.926 -18.843 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -19.876 -2.021 -18.480 1.00 0.00 H new ATOM 1296 N PRO A 376 -20.971 -0.203 -19.833 1.00 0.00 N ATOM 1297 CA PRO A 376 -21.361 0.925 -20.710 1.00 0.00 C ATOM 1298 C PRO A 376 -20.217 1.281 -21.667 1.00 0.00 C ATOM 1299 O PRO A 376 -20.431 1.558 -22.831 1.00 0.00 O ATOM 1300 CB PRO A 376 -21.628 2.066 -19.733 1.00 0.00 C ATOM 1301 CG PRO A 376 -20.821 1.728 -18.518 1.00 0.00 C ATOM 1302 CD PRO A 376 -20.748 0.221 -18.449 1.00 0.00 C ATOM 0 HA PRO A 376 -22.223 0.699 -21.338 1.00 0.00 H new ATOM 0 HB2 PRO A 376 -21.326 3.025 -20.154 1.00 0.00 H new ATOM 0 HB3 PRO A 376 -22.689 2.142 -19.494 1.00 0.00 H new ATOM 0 HG2 PRO A 376 -19.823 2.161 -18.584 1.00 0.00 H new ATOM 0 HG3 PRO A 376 -21.286 2.134 -17.620 1.00 0.00 H new ATOM 0 HD2 PRO A 376 -19.780 -0.116 -18.078 1.00 0.00 H new ATOM 0 HD3 PRO A 376 -21.505 -0.186 -17.779 1.00 0.00 H new ATOM 1310 N GLY A 377 -19.003 1.270 -21.187 1.00 0.00 N ATOM 1311 CA GLY A 377 -17.848 1.609 -22.067 1.00 0.00 C ATOM 1312 C GLY A 377 -17.373 3.026 -21.751 1.00 0.00 C ATOM 1313 O GLY A 377 -17.861 3.661 -20.837 1.00 0.00 O ATOM 0 H GLY A 377 -18.761 1.041 -20.223 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -17.037 0.898 -21.912 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -18.140 1.536 -23.115 1.00 0.00 H new ATOM 1317 N ILE A 378 -16.434 3.533 -22.494 1.00 0.00 N ATOM 1318 CA ILE A 378 -15.939 4.918 -22.218 1.00 0.00 C ATOM 1319 C ILE A 378 -16.588 5.911 -23.185 1.00 0.00 C ATOM 1320 O ILE A 378 -17.328 5.538 -24.074 1.00 0.00 O ATOM 1321 CB ILE A 378 -14.419 4.880 -22.441 1.00 0.00 C ATOM 1322 CG1 ILE A 378 -13.866 3.495 -22.094 1.00 0.00 C ATOM 1323 CG2 ILE A 378 -13.759 5.919 -21.537 1.00 0.00 C ATOM 1324 CD1 ILE A 378 -14.369 3.091 -20.714 1.00 0.00 C ATOM 0 H ILE A 378 -15.986 3.057 -23.277 1.00 0.00 H new ATOM 0 HA ILE A 378 -16.186 5.236 -21.205 1.00 0.00 H new ATOM 0 HB ILE A 378 -14.206 5.097 -23.488 1.00 0.00 H new ATOM 0 HG12 ILE A 378 -14.184 2.765 -22.839 1.00 0.00 H new ATOM 0 HG13 ILE A 378 -12.776 3.511 -22.108 1.00 0.00 H new ATOM 0 HG21 ILE A 378 -12.680 5.900 -21.688 1.00 0.00 H new ATOM 0 HG22 ILE A 378 -14.142 6.910 -21.782 1.00 0.00 H new ATOM 0 HG23 ILE A 378 -13.984 5.690 -20.495 1.00 0.00 H new ATOM 0 HD11 ILE A 378 -13.980 2.105 -20.459 1.00 0.00 H new ATOM 0 HD12 ILE A 378 -14.029 3.817 -19.976 1.00 0.00 H new ATOM 0 HD13 ILE A 378 -15.459 3.061 -20.718 1.00 0.00 H new ATOM 1336 N ALA A 379 -16.313 7.173 -23.020 1.00 0.00 N ATOM 1337 CA ALA A 379 -16.910 8.192 -23.925 1.00 0.00 C ATOM 1338 C ALA A 379 -15.827 8.778 -24.828 1.00 0.00 C ATOM 1339 O ALA A 379 -14.652 8.603 -24.578 1.00 0.00 O ATOM 1340 CB ALA A 379 -17.476 9.260 -22.991 1.00 0.00 C ATOM 0 H ALA A 379 -15.699 7.544 -22.295 1.00 0.00 H new ATOM 0 HA ALA A 379 -17.679 7.778 -24.578 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -17.937 10.052 -23.581 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -18.225 8.812 -22.338 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -16.671 9.679 -22.387 1.00 0.00 H new ATOM 1346 N PRO A 380 -16.257 9.457 -25.852 1.00 0.00 N ATOM 1347 CA PRO A 380 -15.304 10.075 -26.802 1.00 0.00 C ATOM 1348 C PRO A 380 -14.579 11.247 -26.137 1.00 0.00 C ATOM 1349 O PRO A 380 -13.370 11.350 -26.183 1.00 0.00 O ATOM 1350 CB PRO A 380 -16.192 10.555 -27.943 1.00 0.00 C ATOM 1351 CG PRO A 380 -17.546 10.736 -27.329 1.00 0.00 C ATOM 1352 CD PRO A 380 -17.651 9.722 -26.211 1.00 0.00 C ATOM 0 HA PRO A 380 -14.527 9.390 -27.140 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -15.822 11.489 -28.365 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -16.220 9.828 -28.754 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.666 11.749 -26.946 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -18.331 10.580 -28.069 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -18.215 10.115 -25.365 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -18.160 8.815 -26.539 1.00 0.00 H new ATOM 1360 N GLU A 381 -15.309 12.129 -25.515 1.00 0.00 N ATOM 1361 CA GLU A 381 -14.664 13.294 -24.847 1.00 0.00 C ATOM 1362 C GLU A 381 -14.308 12.940 -23.394 1.00 0.00 C ATOM 1363 O GLU A 381 -13.479 13.575 -22.776 1.00 0.00 O ATOM 1364 CB GLU A 381 -15.719 14.403 -24.890 1.00 0.00 C ATOM 1365 CG GLU A 381 -15.101 15.681 -25.464 1.00 0.00 C ATOM 1366 CD GLU A 381 -16.163 16.785 -25.508 1.00 0.00 C ATOM 1367 OE1 GLU A 381 -17.322 16.458 -25.703 1.00 0.00 O ATOM 1368 OE2 GLU A 381 -15.798 17.938 -25.348 1.00 0.00 O ATOM 0 H GLU A 381 -16.326 12.094 -25.440 1.00 0.00 H new ATOM 0 HA GLU A 381 -13.737 13.594 -25.335 1.00 0.00 H new ATOM 0 HB2 GLU A 381 -16.565 14.090 -25.502 1.00 0.00 H new ATOM 0 HB3 GLU A 381 -16.103 14.592 -23.888 1.00 0.00 H new ATOM 0 HG2 GLU A 381 -14.257 15.997 -24.851 1.00 0.00 H new ATOM 0 HG3 GLU A 381 -14.714 15.493 -26.466 1.00 0.00 H new ATOM 1375 N GLN A 382 -14.931 11.925 -22.850 1.00 0.00 N ATOM 1376 CA GLN A 382 -14.630 11.529 -21.438 1.00 0.00 C ATOM 1377 C GLN A 382 -13.380 10.643 -21.374 1.00 0.00 C ATOM 1378 O GLN A 382 -12.766 10.502 -20.336 1.00 0.00 O ATOM 1379 CB GLN A 382 -15.857 10.746 -20.974 1.00 0.00 C ATOM 1380 CG GLN A 382 -16.051 10.948 -19.469 1.00 0.00 C ATOM 1381 CD GLN A 382 -17.156 10.018 -18.966 1.00 0.00 C ATOM 1382 OE1 GLN A 382 -17.078 9.497 -17.871 1.00 0.00 O ATOM 1383 NE2 GLN A 382 -18.192 9.787 -19.726 1.00 0.00 N ATOM 0 H GLN A 382 -15.633 11.354 -23.320 1.00 0.00 H new ATOM 0 HA GLN A 382 -14.431 12.397 -20.810 1.00 0.00 H new ATOM 0 HB2 GLN A 382 -16.742 11.082 -21.514 1.00 0.00 H new ATOM 0 HB3 GLN A 382 -15.731 9.686 -21.196 1.00 0.00 H new ATOM 0 HG2 GLN A 382 -15.120 10.742 -18.941 1.00 0.00 H new ATOM 0 HG3 GLN A 382 -16.312 11.986 -19.262 1.00 0.00 H new ATOM 0 HE21 GLN A 382 -18.258 10.224 -20.645 1.00 0.00 H new ATOM 0 HE22 GLN A 382 -18.936 9.169 -19.401 1.00 0.00 H new ATOM 1392 N ARG A 383 -12.999 10.038 -22.471 1.00 0.00 N ATOM 1393 CA ARG A 383 -11.785 9.164 -22.454 1.00 0.00 C ATOM 1394 C ARG A 383 -10.670 9.831 -21.643 1.00 0.00 C ATOM 1395 O ARG A 383 -9.938 9.181 -20.923 1.00 0.00 O ATOM 1396 CB ARG A 383 -11.368 9.014 -23.919 1.00 0.00 C ATOM 1397 CG ARG A 383 -10.169 8.063 -24.011 1.00 0.00 C ATOM 1398 CD ARG A 383 -9.669 8.001 -25.459 1.00 0.00 C ATOM 1399 NE ARG A 383 -8.197 8.223 -25.367 1.00 0.00 N ATOM 1400 CZ ARG A 383 -7.367 7.243 -25.619 1.00 0.00 C ATOM 1401 NH1 ARG A 383 -7.121 6.343 -24.704 1.00 0.00 N ATOM 1402 NH2 ARG A 383 -6.781 7.165 -26.784 1.00 0.00 N ATOM 0 H ARG A 383 -13.472 10.110 -23.372 1.00 0.00 H new ATOM 0 HA ARG A 383 -11.983 8.196 -21.993 1.00 0.00 H new ATOM 0 HB2 ARG A 383 -12.200 8.627 -24.508 1.00 0.00 H new ATOM 0 HB3 ARG A 383 -11.108 9.987 -24.336 1.00 0.00 H new ATOM 0 HG2 ARG A 383 -9.369 8.406 -23.354 1.00 0.00 H new ATOM 0 HG3 ARG A 383 -10.455 7.067 -23.672 1.00 0.00 H new ATOM 0 HD2 ARG A 383 -9.895 7.037 -25.914 1.00 0.00 H new ATOM 0 HD3 ARG A 383 -10.146 8.764 -26.075 1.00 0.00 H new ATOM 0 HE ARG A 383 -7.836 9.141 -25.107 1.00 0.00 H new ATOM 0 HH11 ARG A 383 -7.576 6.404 -23.793 1.00 0.00 H new ATOM 0 HH12 ARG A 383 -6.474 5.579 -24.901 1.00 0.00 H new ATOM 0 HH21 ARG A 383 -6.970 7.868 -27.498 1.00 0.00 H new ATOM 0 HH22 ARG A 383 -6.134 6.401 -26.979 1.00 0.00 H new ATOM 1416 N LYS A 384 -10.539 11.125 -21.749 1.00 0.00 N ATOM 1417 CA LYS A 384 -9.470 11.835 -20.982 1.00 0.00 C ATOM 1418 C LYS A 384 -9.995 12.267 -19.609 1.00 0.00 C ATOM 1419 O LYS A 384 -9.248 12.393 -18.659 1.00 0.00 O ATOM 1420 CB LYS A 384 -9.123 13.057 -21.828 1.00 0.00 C ATOM 1421 CG LYS A 384 -7.766 12.845 -22.499 1.00 0.00 C ATOM 1422 CD LYS A 384 -7.959 12.053 -23.793 1.00 0.00 C ATOM 1423 CE LYS A 384 -7.978 13.014 -24.982 1.00 0.00 C ATOM 1424 NZ LYS A 384 -8.737 12.298 -26.044 1.00 0.00 N ATOM 0 H LYS A 384 -11.124 11.723 -22.332 1.00 0.00 H new ATOM 0 HA LYS A 384 -8.602 11.200 -20.803 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -9.892 13.220 -22.583 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -9.096 13.949 -21.203 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -7.300 13.807 -22.714 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -7.095 12.309 -21.828 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.154 11.328 -23.911 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.892 11.490 -23.752 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -8.459 13.956 -24.720 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -6.967 13.253 -25.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -8.793 12.895 -26.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -8.252 11.408 -26.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -9.697 12.090 -25.704 1.00 0.00 H new ATOM 1438 N HIS A 385 -11.274 12.498 -19.496 1.00 0.00 N ATOM 1439 CA HIS A 385 -11.847 12.922 -18.183 1.00 0.00 C ATOM 1440 C HIS A 385 -11.417 11.958 -17.064 1.00 0.00 C ATOM 1441 O HIS A 385 -11.488 12.283 -15.895 1.00 0.00 O ATOM 1442 CB HIS A 385 -13.364 12.867 -18.376 1.00 0.00 C ATOM 1443 CG HIS A 385 -13.856 14.179 -18.926 1.00 0.00 C ATOM 1444 ND1 HIS A 385 -14.867 14.905 -18.313 1.00 0.00 N ATOM 1445 CD2 HIS A 385 -13.491 14.907 -20.031 1.00 0.00 C ATOM 1446 CE1 HIS A 385 -15.073 16.014 -19.049 1.00 0.00 C ATOM 1447 NE2 HIS A 385 -14.261 16.062 -20.107 1.00 0.00 N ATOM 0 H HIS A 385 -11.949 12.412 -20.256 1.00 0.00 H new ATOM 0 HA HIS A 385 -11.503 13.914 -17.892 1.00 0.00 H new ATOM 0 HB2 HIS A 385 -13.624 12.056 -19.057 1.00 0.00 H new ATOM 0 HB3 HIS A 385 -13.853 12.654 -17.425 1.00 0.00 H new ATOM 0 HD2 HIS A 385 -12.722 14.625 -20.735 1.00 0.00 H new ATOM 0 HE1 HIS A 385 -15.805 16.771 -18.812 1.00 0.00 H new ATOM 0 HE2 HIS A 385 -14.215 16.791 -20.819 1.00 0.00 H new ATOM 1455 N LEU A 386 -10.971 10.775 -17.408 1.00 0.00 N ATOM 1456 CA LEU A 386 -10.540 9.803 -16.348 1.00 0.00 C ATOM 1457 C LEU A 386 -9.081 10.028 -15.971 1.00 0.00 C ATOM 1458 O LEU A 386 -8.419 9.143 -15.464 1.00 0.00 O ATOM 1459 CB LEU A 386 -10.712 8.424 -16.973 1.00 0.00 C ATOM 1460 CG LEU A 386 -12.194 8.134 -17.183 1.00 0.00 C ATOM 1461 CD1 LEU A 386 -12.338 6.986 -18.171 1.00 0.00 C ATOM 1462 CD2 LEU A 386 -12.836 7.743 -15.849 1.00 0.00 C ATOM 0 H LEU A 386 -10.886 10.440 -18.368 1.00 0.00 H new ATOM 0 HA LEU A 386 -11.125 9.918 -15.436 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -10.184 8.378 -17.926 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -10.271 7.664 -16.327 1.00 0.00 H new ATOM 0 HG LEU A 386 -12.691 9.023 -17.573 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -13.395 6.771 -18.328 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -11.880 7.263 -19.120 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -11.843 6.100 -17.774 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -13.895 7.536 -16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -12.345 6.852 -15.456 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -12.725 8.562 -15.138 1.00 0.00 H new ATOM 1776 N ILE A 408 -7.209 3.878 -4.777 1.00 0.00 N ATOM 1777 CA ILE A 408 -7.870 3.412 -6.029 1.00 0.00 C ATOM 1778 C ILE A 408 -6.891 2.598 -6.881 1.00 0.00 C ATOM 1779 O ILE A 408 -5.705 2.558 -6.615 1.00 0.00 O ATOM 1780 CB ILE A 408 -8.285 4.689 -6.752 1.00 0.00 C ATOM 1781 CG1 ILE A 408 -9.350 5.409 -5.924 1.00 0.00 C ATOM 1782 CG2 ILE A 408 -8.859 4.340 -8.125 1.00 0.00 C ATOM 1783 CD1 ILE A 408 -9.202 6.916 -6.104 1.00 0.00 C ATOM 0 HA ILE A 408 -8.722 2.762 -5.829 1.00 0.00 H new ATOM 0 HB ILE A 408 -7.416 5.335 -6.879 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -10.345 5.091 -6.236 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -9.247 5.146 -4.871 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -9.155 5.255 -8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -8.103 3.821 -8.714 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -9.729 3.695 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -9.961 7.429 -5.514 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -8.212 7.227 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -9.327 7.171 -7.156 1.00 0.00 H new ATOM 1795 N VAL A 409 -7.377 1.946 -7.903 1.00 0.00 N ATOM 1796 CA VAL A 409 -6.474 1.135 -8.770 1.00 0.00 C ATOM 1797 C VAL A 409 -5.249 1.957 -9.170 1.00 0.00 C ATOM 1798 O VAL A 409 -4.213 1.423 -9.512 1.00 0.00 O ATOM 1799 CB VAL A 409 -7.310 0.795 -10.002 1.00 0.00 C ATOM 1800 CG1 VAL A 409 -7.722 2.088 -10.711 1.00 0.00 C ATOM 1801 CG2 VAL A 409 -6.483 -0.068 -10.959 1.00 0.00 C ATOM 0 H VAL A 409 -8.360 1.940 -8.175 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.109 0.242 -8.263 1.00 0.00 H new ATOM 0 HB VAL A 409 -8.201 0.247 -9.696 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -8.319 1.846 -11.591 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -8.311 2.704 -10.031 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -6.830 2.635 -11.017 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -7.080 -0.311 -11.838 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -5.592 0.480 -11.265 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -6.188 -0.989 -10.456 1.00 0.00 H new ATOM 1811 N GLN A 410 -5.358 3.255 -9.127 1.00 0.00 N ATOM 1812 CA GLN A 410 -4.201 4.112 -9.504 1.00 0.00 C ATOM 1813 C GLN A 410 -3.026 3.882 -8.549 1.00 0.00 C ATOM 1814 O GLN A 410 -1.940 3.557 -8.966 1.00 0.00 O ATOM 1815 CB GLN A 410 -4.717 5.543 -9.385 1.00 0.00 C ATOM 1816 CG GLN A 410 -3.665 6.507 -9.930 1.00 0.00 C ATOM 1817 CD GLN A 410 -4.172 7.943 -9.796 1.00 0.00 C ATOM 1818 OE1 GLN A 410 -4.263 8.468 -8.706 1.00 0.00 O ATOM 1819 NE2 GLN A 410 -4.507 8.604 -10.869 1.00 0.00 N ATOM 0 H GLN A 410 -6.199 3.760 -8.847 1.00 0.00 H new ATOM 0 HA GLN A 410 -3.835 3.890 -10.506 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -5.649 5.653 -9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -4.936 5.777 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -2.729 6.388 -9.384 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.455 6.280 -10.975 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.430 8.162 -11.785 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.846 9.563 -10.792 1.00 0.00 H new ATOM 1828 N ARG A 411 -3.240 4.051 -7.271 1.00 0.00 N ATOM 1829 CA ARG A 411 -2.129 3.840 -6.287 1.00 0.00 C ATOM 1830 C ARG A 411 -1.589 2.416 -6.381 1.00 0.00 C ATOM 1831 O ARG A 411 -0.425 2.176 -6.149 1.00 0.00 O ATOM 1832 CB ARG A 411 -2.760 4.086 -4.917 1.00 0.00 C ATOM 1833 CG ARG A 411 -1.708 3.886 -3.825 1.00 0.00 C ATOM 1834 CD ARG A 411 -1.274 5.247 -3.279 1.00 0.00 C ATOM 1835 NE ARG A 411 -0.411 5.828 -4.341 1.00 0.00 N ATOM 1836 CZ ARG A 411 0.795 6.233 -4.055 1.00 0.00 C ATOM 1837 NH1 ARG A 411 1.787 5.383 -4.053 1.00 0.00 N ATOM 1838 NH2 ARG A 411 1.011 7.487 -3.769 1.00 0.00 N ATOM 0 H ARG A 411 -4.134 4.326 -6.863 1.00 0.00 H new ATOM 0 HA ARG A 411 -1.286 4.505 -6.475 1.00 0.00 H new ATOM 0 HB2 ARG A 411 -3.163 5.098 -4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 411 -3.595 3.402 -4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 411 -2.115 3.273 -3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 411 -0.847 3.353 -4.228 1.00 0.00 H new ATOM 0 HD2 ARG A 411 -2.135 5.884 -3.077 1.00 0.00 H new ATOM 0 HD3 ARG A 411 -0.729 5.141 -2.341 1.00 0.00 H new ATOM 0 HE ARG A 411 -0.763 5.910 -5.295 1.00 0.00 H new ATOM 0 HH11 ARG A 411 1.618 4.402 -4.275 1.00 0.00 H new ATOM 0 HH12 ARG A 411 2.730 5.700 -3.829 1.00 0.00 H new ATOM 0 HH21 ARG A 411 0.237 8.151 -3.769 1.00 0.00 H new ATOM 0 HH22 ARG A 411 1.954 7.804 -3.545 1.00 0.00 H new ATOM 1852 N ILE A 412 -2.418 1.469 -6.703 1.00 0.00 N ATOM 1853 CA ILE A 412 -1.925 0.067 -6.806 1.00 0.00 C ATOM 1854 C ILE A 412 -0.899 -0.024 -7.947 1.00 0.00 C ATOM 1855 O ILE A 412 0.240 -0.391 -7.742 1.00 0.00 O ATOM 1856 CB ILE A 412 -3.180 -0.777 -7.108 1.00 0.00 C ATOM 1857 CG1 ILE A 412 -3.885 -1.140 -5.792 1.00 0.00 C ATOM 1858 CG2 ILE A 412 -2.781 -2.068 -7.830 1.00 0.00 C ATOM 1859 CD1 ILE A 412 -5.063 -0.191 -5.549 1.00 0.00 C ATOM 0 H ILE A 412 -3.410 1.600 -6.899 1.00 0.00 H new ATOM 0 HA ILE A 412 -1.428 -0.282 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 412 -3.851 -0.197 -7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -4.239 -2.170 -5.832 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -3.180 -1.077 -4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -3.673 -2.658 -8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -2.281 -1.821 -8.767 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -2.105 -2.644 -7.198 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -5.557 -0.456 -4.614 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -4.698 0.834 -5.489 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -5.774 -0.275 -6.371 1.00 0.00 H new ATOM 1871 N VAL A 413 -1.294 0.325 -9.143 1.00 0.00 N ATOM 1872 CA VAL A 413 -0.344 0.259 -10.294 1.00 0.00 C ATOM 1873 C VAL A 413 0.794 1.268 -10.103 1.00 0.00 C ATOM 1874 O VAL A 413 1.850 1.143 -10.687 1.00 0.00 O ATOM 1875 CB VAL A 413 -1.176 0.629 -11.515 1.00 0.00 C ATOM 1876 CG1 VAL A 413 -0.334 0.444 -12.779 1.00 0.00 C ATOM 1877 CG2 VAL A 413 -2.409 -0.275 -11.589 1.00 0.00 C ATOM 0 H VAL A 413 -2.232 0.653 -9.373 1.00 0.00 H new ATOM 0 HA VAL A 413 0.114 -0.725 -10.391 1.00 0.00 H new ATOM 0 HB VAL A 413 -1.493 1.669 -11.436 1.00 0.00 H new ATOM 0 HG11 VAL A 413 -0.928 0.708 -13.654 1.00 0.00 H new ATOM 0 HG12 VAL A 413 0.544 1.088 -12.729 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.017 -0.596 -12.856 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -3.003 -0.009 -12.463 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -2.093 -1.315 -11.668 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -3.010 -0.145 -10.689 1.00 0.00 H new ATOM 1887 N ASP A 414 0.580 2.270 -9.297 1.00 0.00 N ATOM 1888 CA ASP A 414 1.647 3.286 -9.067 1.00 0.00 C ATOM 1889 C ASP A 414 2.625 2.769 -8.017 1.00 0.00 C ATOM 1890 O ASP A 414 3.778 3.151 -7.979 1.00 0.00 O ATOM 1891 CB ASP A 414 0.919 4.529 -8.556 1.00 0.00 C ATOM 1892 CG ASP A 414 0.909 5.601 -9.647 1.00 0.00 C ATOM 1893 OD1 ASP A 414 0.323 5.354 -10.689 1.00 0.00 O ATOM 1894 OD2 ASP A 414 1.485 6.652 -9.422 1.00 0.00 O ATOM 0 H ASP A 414 -0.288 2.430 -8.787 1.00 0.00 H new ATOM 0 HA ASP A 414 2.219 3.501 -9.969 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -0.102 4.274 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.412 4.910 -7.662 1.00 0.00 H new ATOM 1899 N ASN A 415 2.167 1.899 -7.162 1.00 0.00 N ATOM 1900 CA ASN A 415 3.059 1.349 -6.111 1.00 0.00 C ATOM 1901 C ASN A 415 3.804 0.148 -6.678 1.00 0.00 C ATOM 1902 O ASN A 415 4.810 -0.286 -6.151 1.00 0.00 O ATOM 1903 CB ASN A 415 2.125 0.924 -4.975 1.00 0.00 C ATOM 1904 CG ASN A 415 2.832 1.120 -3.632 1.00 0.00 C ATOM 1905 OD1 ASN A 415 3.737 0.382 -3.296 1.00 0.00 O ATOM 1906 ND2 ASN A 415 2.454 2.090 -2.844 1.00 0.00 N ATOM 0 H ASN A 415 1.210 1.546 -7.148 1.00 0.00 H new ATOM 0 HA ASN A 415 3.803 2.066 -5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 415 1.208 1.513 -5.005 1.00 0.00 H new ATOM 0 HB3 ASN A 415 1.838 -0.120 -5.098 1.00 0.00 H new ATOM 0 HD21 ASN A 415 2.918 2.228 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 415 1.694 2.710 -3.126 1.00 0.00 H new ATOM 1913 N HIS A 416 3.310 -0.395 -7.758 1.00 0.00 N ATOM 1914 CA HIS A 416 3.978 -1.572 -8.380 1.00 0.00 C ATOM 1915 C HIS A 416 4.956 -1.100 -9.453 1.00 0.00 C ATOM 1916 O HIS A 416 6.044 -1.625 -9.589 1.00 0.00 O ATOM 1917 CB HIS A 416 2.851 -2.391 -9.004 1.00 0.00 C ATOM 1918 CG HIS A 416 2.131 -3.151 -7.928 1.00 0.00 C ATOM 1919 ND1 HIS A 416 0.774 -2.995 -7.699 1.00 0.00 N ATOM 1920 CD2 HIS A 416 2.564 -4.068 -7.002 1.00 0.00 C ATOM 1921 CE1 HIS A 416 0.443 -3.796 -6.672 1.00 0.00 C ATOM 1922 NE2 HIS A 416 1.497 -4.474 -6.212 1.00 0.00 N ATOM 0 H HIS A 416 2.469 -0.072 -8.237 1.00 0.00 H new ATOM 0 HA HIS A 416 4.546 -2.158 -7.658 1.00 0.00 H new ATOM 0 HB2 HIS A 416 2.156 -1.734 -9.527 1.00 0.00 H new ATOM 0 HB3 HIS A 416 3.255 -3.082 -9.744 1.00 0.00 H new ATOM 0 HD1 HIS A 416 0.141 -2.384 -8.215 1.00 0.00 H new ATOM 0 HD2 HIS A 416 3.580 -4.420 -6.903 1.00 0.00 H new ATOM 0 HE1 HIS A 416 -0.555 -3.881 -6.268 1.00 0.00 H new ATOM 1930 N ASN A 417 4.558 -0.116 -10.232 1.00 0.00 N ATOM 1931 CA ASN A 417 5.445 0.423 -11.318 1.00 0.00 C ATOM 1932 C ASN A 417 5.396 -0.493 -12.530 1.00 0.00 C ATOM 1933 O ASN A 417 6.380 -0.691 -13.215 1.00 0.00 O ATOM 1934 CB ASN A 417 6.860 0.472 -10.732 1.00 0.00 C ATOM 1935 CG ASN A 417 7.667 1.559 -11.439 1.00 0.00 C ATOM 1936 OD1 ASN A 417 8.314 2.439 -10.728 1.00 0.00 O flip ATOM 1937 ND2 ASN A 417 7.712 1.607 -12.652 1.00 0.00 N flip ATOM 0 H ASN A 417 3.648 0.340 -10.160 1.00 0.00 H new ATOM 0 HA ASN A 417 5.125 1.412 -11.646 1.00 0.00 H new ATOM 0 HB2 ASN A 417 6.815 0.675 -9.662 1.00 0.00 H new ATOM 0 HB3 ASN A 417 7.349 -0.495 -10.852 1.00 0.00 H new ATOM 0 HD21 ASN A 417 7.206 0.918 -13.209 1.00 0.00 H new ATOM 0 HD22 ASN A 417 8.256 2.336 -13.114 1.00 0.00 H new ATOM 1944 N GLY A 418 4.256 -1.053 -12.802 1.00 0.00 N ATOM 1945 CA GLY A 418 4.135 -1.957 -13.969 1.00 0.00 C ATOM 1946 C GLY A 418 3.469 -1.214 -15.105 1.00 0.00 C ATOM 1947 O GLY A 418 4.121 -0.588 -15.919 1.00 0.00 O ATOM 0 H GLY A 418 3.400 -0.922 -12.263 1.00 0.00 H new ATOM 0 HA2 GLY A 418 5.120 -2.308 -14.276 1.00 0.00 H new ATOM 0 HA3 GLY A 418 3.551 -2.838 -13.703 1.00 0.00 H new ATOM 1951 N MET A 419 2.179 -1.270 -15.176 1.00 0.00 N ATOM 1952 CA MET A 419 1.478 -0.556 -16.274 1.00 0.00 C ATOM 1953 C MET A 419 -0.031 -0.601 -16.085 1.00 0.00 C ATOM 1954 O MET A 419 -0.556 -1.376 -15.315 1.00 0.00 O ATOM 1955 CB MET A 419 1.861 -1.298 -17.548 1.00 0.00 C ATOM 1956 CG MET A 419 1.749 -0.344 -18.722 1.00 0.00 C ATOM 1957 SD MET A 419 3.177 -0.556 -19.817 1.00 0.00 S ATOM 1958 CE MET A 419 3.115 -2.362 -19.928 1.00 0.00 C ATOM 0 H MET A 419 1.577 -1.776 -14.526 1.00 0.00 H new ATOM 0 HA MET A 419 1.761 0.496 -16.302 1.00 0.00 H new ATOM 0 HB2 MET A 419 2.878 -1.682 -17.470 1.00 0.00 H new ATOM 0 HB3 MET A 419 1.206 -2.157 -17.696 1.00 0.00 H new ATOM 0 HG2 MET A 419 0.826 -0.533 -19.271 1.00 0.00 H new ATOM 0 HG3 MET A 419 1.702 0.685 -18.364 1.00 0.00 H new ATOM 0 HE1 MET A 419 3.663 -2.691 -20.811 1.00 0.00 H new ATOM 0 HE2 MET A 419 3.568 -2.797 -19.037 1.00 0.00 H new ATOM 0 HE3 MET A 419 2.077 -2.686 -20.003 1.00 0.00 H new ATOM 1968 N LEU A 420 -0.726 0.247 -16.773 1.00 0.00 N ATOM 1969 CA LEU A 420 -2.203 0.276 -16.660 1.00 0.00 C ATOM 1970 C LEU A 420 -2.789 0.780 -17.981 1.00 0.00 C ATOM 1971 O LEU A 420 -2.844 1.967 -18.230 1.00 0.00 O ATOM 1972 CB LEU A 420 -2.506 1.250 -15.517 1.00 0.00 C ATOM 1973 CG LEU A 420 -3.965 1.717 -15.608 1.00 0.00 C ATOM 1974 CD1 LEU A 420 -4.899 0.554 -15.273 1.00 0.00 C ATOM 1975 CD2 LEU A 420 -4.197 2.857 -14.611 1.00 0.00 C ATOM 0 H LEU A 420 -0.330 0.931 -17.418 1.00 0.00 H new ATOM 0 HA LEU A 420 -2.635 -0.705 -16.460 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -2.328 0.766 -14.557 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -1.836 2.108 -15.570 1.00 0.00 H new ATOM 0 HG LEU A 420 -4.170 2.067 -16.620 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -5.934 0.888 -15.338 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -4.735 -0.259 -15.980 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -4.694 0.203 -14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -5.233 3.190 -14.674 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -3.990 2.504 -13.601 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -3.533 3.688 -14.848 1.00 0.00 H new ATOM 1987 N GLU A 421 -3.220 -0.106 -18.835 1.00 0.00 N ATOM 1988 CA GLU A 421 -3.796 0.348 -20.138 1.00 0.00 C ATOM 1989 C GLU A 421 -5.275 -0.036 -20.264 1.00 0.00 C ATOM 1990 O GLU A 421 -5.731 -0.998 -19.686 1.00 0.00 O ATOM 1991 CB GLU A 421 -2.969 -0.378 -21.200 1.00 0.00 C ATOM 1992 CG GLU A 421 -2.212 0.645 -22.048 1.00 0.00 C ATOM 1993 CD GLU A 421 -2.749 0.617 -23.480 1.00 0.00 C ATOM 1994 OE1 GLU A 421 -3.926 0.882 -23.657 1.00 0.00 O ATOM 1995 OE2 GLU A 421 -1.971 0.331 -24.378 1.00 0.00 O ATOM 0 H GLU A 421 -3.200 -1.116 -18.692 1.00 0.00 H new ATOM 0 HA GLU A 421 -3.755 1.433 -20.238 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.266 -1.062 -20.724 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.620 -0.980 -21.834 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -2.328 1.642 -21.624 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -1.146 0.419 -22.044 1.00 0.00 H new ATOM 2002 N LEU A 422 -6.026 0.726 -21.017 1.00 0.00 N ATOM 2003 CA LEU A 422 -7.479 0.422 -21.196 1.00 0.00 C ATOM 2004 C LEU A 422 -7.829 0.489 -22.682 1.00 0.00 C ATOM 2005 O LEU A 422 -7.653 1.505 -23.326 1.00 0.00 O ATOM 2006 CB LEU A 422 -8.225 1.502 -20.416 1.00 0.00 C ATOM 2007 CG LEU A 422 -8.106 2.842 -21.141 1.00 0.00 C ATOM 2008 CD1 LEU A 422 -9.330 3.048 -22.036 1.00 0.00 C ATOM 2009 CD2 LEU A 422 -8.036 3.970 -20.107 1.00 0.00 C ATOM 0 H LEU A 422 -5.694 1.550 -21.518 1.00 0.00 H new ATOM 0 HA LEU A 422 -7.744 -0.573 -20.839 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -9.275 1.227 -20.311 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -7.815 1.585 -19.410 1.00 0.00 H new ATOM 0 HG LEU A 422 -7.204 2.848 -21.753 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -9.246 4.004 -22.553 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -9.385 2.243 -22.768 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -10.232 3.045 -21.425 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -7.951 4.928 -20.619 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -8.940 3.963 -19.499 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -7.167 3.823 -19.466 1.00 0.00 H new ATOM 2021 N GLY A 423 -8.320 -0.581 -23.232 1.00 0.00 N ATOM 2022 CA GLY A 423 -8.679 -0.570 -24.680 1.00 0.00 C ATOM 2023 C GLY A 423 -9.958 -1.369 -24.901 1.00 0.00 C ATOM 2024 O GLY A 423 -10.099 -2.477 -24.423 1.00 0.00 O ATOM 0 H GLY A 423 -8.489 -1.462 -22.747 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -8.816 0.456 -25.022 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -7.867 -0.996 -25.269 1.00 0.00 H new ATOM 2028 N THR A 424 -10.893 -0.821 -25.626 1.00 0.00 N ATOM 2029 CA THR A 424 -12.160 -1.559 -25.872 1.00 0.00 C ATOM 2030 C THR A 424 -12.479 -1.604 -27.372 1.00 0.00 C ATOM 2031 O THR A 424 -12.052 -0.758 -28.133 1.00 0.00 O ATOM 2032 CB THR A 424 -13.236 -0.769 -25.112 1.00 0.00 C ATOM 2033 OG1 THR A 424 -14.361 -1.602 -24.890 1.00 0.00 O ATOM 2034 CG2 THR A 424 -13.666 0.452 -25.929 1.00 0.00 C ATOM 0 H THR A 424 -10.834 0.102 -26.056 1.00 0.00 H new ATOM 0 HA THR A 424 -12.101 -2.595 -25.537 1.00 0.00 H new ATOM 0 HB THR A 424 -12.827 -0.436 -24.158 1.00 0.00 H new ATOM 0 HG1 THR A 424 -15.048 -1.101 -24.404 1.00 0.00 H new ATOM 0 HG21 THR A 424 -14.429 1.006 -25.382 1.00 0.00 H new ATOM 0 HG22 THR A 424 -12.804 1.096 -26.101 1.00 0.00 H new ATOM 0 HG23 THR A 424 -14.072 0.125 -26.886 1.00 0.00 H new ATOM 2099 N GLY A 429 -16.346 -3.703 -26.179 1.00 0.00 N ATOM 2100 CA GLY A 429 -15.555 -4.794 -25.524 1.00 0.00 C ATOM 2101 C GLY A 429 -14.396 -4.168 -24.741 1.00 0.00 C ATOM 2102 O GLY A 429 -13.262 -4.206 -25.168 1.00 0.00 O ATOM 0 HA2 GLY A 429 -16.193 -5.372 -24.855 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -15.172 -5.485 -26.275 1.00 0.00 H new ATOM 2106 N LEU A 430 -14.668 -3.607 -23.585 1.00 0.00 N ATOM 2107 CA LEU A 430 -13.571 -2.976 -22.782 1.00 0.00 C ATOM 2108 C LEU A 430 -12.708 -4.026 -22.075 1.00 0.00 C ATOM 2109 O LEU A 430 -13.203 -4.975 -21.490 1.00 0.00 O ATOM 2110 CB LEU A 430 -14.278 -2.094 -21.752 1.00 0.00 C ATOM 2111 CG LEU A 430 -13.388 -0.890 -21.434 1.00 0.00 C ATOM 2112 CD1 LEU A 430 -14.075 0.398 -21.873 1.00 0.00 C ATOM 2113 CD2 LEU A 430 -13.132 -0.821 -19.936 1.00 0.00 C ATOM 0 H LEU A 430 -15.596 -3.559 -23.165 1.00 0.00 H new ATOM 0 HA LEU A 430 -12.896 -2.409 -23.423 1.00 0.00 H new ATOM 0 HB2 LEU A 430 -15.240 -1.759 -22.140 1.00 0.00 H new ATOM 0 HB3 LEU A 430 -14.481 -2.663 -20.845 1.00 0.00 H new ATOM 0 HG LEU A 430 -12.445 -1.003 -21.968 1.00 0.00 H new ATOM 0 HD11 LEU A 430 -13.434 1.249 -21.643 1.00 0.00 H new ATOM 0 HD12 LEU A 430 -14.261 0.364 -22.947 1.00 0.00 H new ATOM 0 HD13 LEU A 430 -15.022 0.504 -21.344 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -12.498 0.038 -19.714 1.00 0.00 H new ATOM 0 HD22 LEU A 430 -14.081 -0.717 -19.409 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -12.634 -1.734 -19.610 1.00 0.00 H new ATOM 2125 N SER A 431 -11.412 -3.849 -22.125 1.00 0.00 N ATOM 2126 CA SER A 431 -10.486 -4.813 -21.470 1.00 0.00 C ATOM 2127 C SER A 431 -9.276 -4.060 -20.901 1.00 0.00 C ATOM 2128 O SER A 431 -8.487 -3.488 -21.633 1.00 0.00 O ATOM 2129 CB SER A 431 -10.049 -5.763 -22.579 1.00 0.00 C ATOM 2130 OG SER A 431 -9.094 -6.682 -22.060 1.00 0.00 O ATOM 0 H SER A 431 -10.955 -3.069 -22.597 1.00 0.00 H new ATOM 0 HA SER A 431 -10.956 -5.347 -20.644 1.00 0.00 H new ATOM 0 HB2 SER A 431 -10.911 -6.301 -22.974 1.00 0.00 H new ATOM 0 HB3 SER A 431 -9.617 -5.200 -23.407 1.00 0.00 H new ATOM 0 HG SER A 431 -9.276 -7.578 -22.414 1.00 0.00 H new ATOM 2136 N ILE A 432 -9.129 -4.042 -19.606 1.00 0.00 N ATOM 2137 CA ILE A 432 -7.974 -3.326 -18.999 1.00 0.00 C ATOM 2138 C ILE A 432 -6.816 -4.296 -18.752 1.00 0.00 C ATOM 2139 O ILE A 432 -6.993 -5.366 -18.205 1.00 0.00 O ATOM 2140 CB ILE A 432 -8.499 -2.776 -17.678 1.00 0.00 C ATOM 2141 CG1 ILE A 432 -7.471 -1.810 -17.089 1.00 0.00 C ATOM 2142 CG2 ILE A 432 -8.730 -3.930 -16.702 1.00 0.00 C ATOM 2143 CD1 ILE A 432 -8.178 -0.538 -16.622 1.00 0.00 C ATOM 0 H ILE A 432 -9.759 -4.492 -18.942 1.00 0.00 H new ATOM 0 HA ILE A 432 -7.593 -2.537 -19.648 1.00 0.00 H new ATOM 0 HB ILE A 432 -9.439 -2.251 -17.848 1.00 0.00 H new ATOM 0 HG12 ILE A 432 -6.953 -2.279 -16.253 1.00 0.00 H new ATOM 0 HG13 ILE A 432 -6.716 -1.566 -17.836 1.00 0.00 H new ATOM 0 HG21 ILE A 432 -9.105 -3.538 -15.757 1.00 0.00 H new ATOM 0 HG22 ILE A 432 -9.459 -4.622 -17.123 1.00 0.00 H new ATOM 0 HG23 ILE A 432 -7.790 -4.454 -16.529 1.00 0.00 H new ATOM 0 HD11 ILE A 432 -7.446 0.152 -16.202 1.00 0.00 H new ATOM 0 HD12 ILE A 432 -8.676 -0.067 -17.469 1.00 0.00 H new ATOM 0 HD13 ILE A 432 -8.917 -0.791 -15.861 1.00 0.00 H new ATOM 2155 N ARG A 433 -5.628 -3.929 -19.152 1.00 0.00 N ATOM 2156 CA ARG A 433 -4.458 -4.830 -18.941 1.00 0.00 C ATOM 2157 C ARG A 433 -3.496 -4.225 -17.911 1.00 0.00 C ATOM 2158 O ARG A 433 -2.745 -3.315 -18.207 1.00 0.00 O ATOM 2159 CB ARG A 433 -3.785 -4.930 -20.309 1.00 0.00 C ATOM 2160 CG ARG A 433 -2.825 -6.122 -20.322 1.00 0.00 C ATOM 2161 CD ARG A 433 -2.268 -6.313 -21.734 1.00 0.00 C ATOM 2162 NE ARG A 433 -3.228 -7.232 -22.404 1.00 0.00 N ATOM 2163 CZ ARG A 433 -3.183 -7.391 -23.697 1.00 0.00 C ATOM 2164 NH1 ARG A 433 -2.042 -7.623 -24.285 1.00 0.00 N ATOM 2165 NH2 ARG A 433 -4.276 -7.315 -24.403 1.00 0.00 N ATOM 0 H ARG A 433 -5.417 -3.045 -19.615 1.00 0.00 H new ATOM 0 HA ARG A 433 -4.755 -5.807 -18.559 1.00 0.00 H new ATOM 0 HB2 ARG A 433 -4.538 -5.048 -21.088 1.00 0.00 H new ATOM 0 HB3 ARG A 433 -3.242 -4.010 -20.527 1.00 0.00 H new ATOM 0 HG2 ARG A 433 -2.010 -5.954 -19.618 1.00 0.00 H new ATOM 0 HG3 ARG A 433 -3.344 -7.024 -19.999 1.00 0.00 H new ATOM 0 HD2 ARG A 433 -2.197 -5.362 -22.262 1.00 0.00 H new ATOM 0 HD3 ARG A 433 -1.265 -6.739 -21.709 1.00 0.00 H new ATOM 0 HE ARG A 433 -3.921 -7.737 -21.852 1.00 0.00 H new ATOM 0 HH11 ARG A 433 -1.186 -7.680 -23.733 1.00 0.00 H new ATOM 0 HH12 ARG A 433 -2.006 -7.748 -25.297 1.00 0.00 H new ATOM 0 HH21 ARG A 433 -5.168 -7.131 -23.944 1.00 0.00 H new ATOM 0 HH22 ARG A 433 -4.239 -7.440 -25.415 1.00 0.00 H new ATOM 2179 N ALA A 434 -3.517 -4.722 -16.705 1.00 0.00 N ATOM 2180 CA ALA A 434 -2.606 -4.182 -15.651 1.00 0.00 C ATOM 2181 C ALA A 434 -1.302 -4.992 -15.636 1.00 0.00 C ATOM 2182 O ALA A 434 -1.325 -6.201 -15.598 1.00 0.00 O ATOM 2183 CB ALA A 434 -3.371 -4.371 -14.342 1.00 0.00 C ATOM 0 H ALA A 434 -4.127 -5.481 -16.401 1.00 0.00 H new ATOM 0 HA ALA A 434 -2.337 -3.139 -15.817 1.00 0.00 H new ATOM 0 HB1 ALA A 434 -2.770 -3.999 -13.512 1.00 0.00 H new ATOM 0 HB2 ALA A 434 -4.310 -3.819 -14.386 1.00 0.00 H new ATOM 0 HB3 ALA A 434 -3.580 -5.430 -14.192 1.00 0.00 H new ATOM 2189 N TRP A 435 -0.165 -4.343 -15.659 1.00 0.00 N ATOM 2190 CA TRP A 435 1.128 -5.114 -15.649 1.00 0.00 C ATOM 2191 C TRP A 435 1.862 -5.012 -14.301 1.00 0.00 C ATOM 2192 O TRP A 435 1.684 -4.073 -13.543 1.00 0.00 O ATOM 2193 CB TRP A 435 1.983 -4.474 -16.732 1.00 0.00 C ATOM 2194 CG TRP A 435 1.443 -4.816 -18.073 1.00 0.00 C ATOM 2195 CD1 TRP A 435 0.432 -4.169 -18.690 1.00 0.00 C ATOM 2196 CD2 TRP A 435 1.870 -5.870 -18.976 1.00 0.00 C ATOM 2197 NE1 TRP A 435 0.212 -4.757 -19.918 1.00 0.00 N ATOM 2198 CE2 TRP A 435 1.074 -5.816 -20.139 1.00 0.00 C ATOM 2199 CE3 TRP A 435 2.864 -6.861 -18.895 1.00 0.00 C ATOM 2200 CZ2 TRP A 435 1.254 -6.713 -21.190 1.00 0.00 C ATOM 2201 CZ3 TRP A 435 3.050 -7.768 -19.952 1.00 0.00 C ATOM 2202 CH2 TRP A 435 2.247 -7.694 -21.096 1.00 0.00 C ATOM 0 H TRP A 435 -0.070 -3.328 -15.684 1.00 0.00 H new ATOM 0 HA TRP A 435 0.937 -6.174 -15.816 1.00 0.00 H new ATOM 0 HB2 TRP A 435 1.999 -3.392 -16.602 1.00 0.00 H new ATOM 0 HB3 TRP A 435 3.013 -4.821 -16.646 1.00 0.00 H new ATOM 0 HD1 TRP A 435 -0.115 -3.329 -18.288 1.00 0.00 H new ATOM 0 HE1 TRP A 435 -0.499 -4.449 -20.582 1.00 0.00 H new ATOM 0 HE3 TRP A 435 3.488 -6.925 -18.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 435 0.632 -6.651 -22.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 435 3.816 -8.526 -19.881 1.00 0.00 H new ATOM 0 HH2 TRP A 435 2.394 -8.394 -21.906 1.00 0.00 H new ATOM 2213 N LEU A 436 2.717 -5.983 -14.032 1.00 0.00 N ATOM 2214 CA LEU A 436 3.503 -6.012 -12.759 1.00 0.00 C ATOM 2215 C LEU A 436 4.907 -6.551 -13.085 1.00 0.00 C ATOM 2216 O LEU A 436 5.055 -7.691 -13.450 1.00 0.00 O ATOM 2217 CB LEU A 436 2.752 -6.983 -11.842 1.00 0.00 C ATOM 2218 CG LEU A 436 1.375 -6.408 -11.495 1.00 0.00 C ATOM 2219 CD1 LEU A 436 0.432 -7.545 -11.098 1.00 0.00 C ATOM 2220 CD2 LEU A 436 1.513 -5.431 -10.327 1.00 0.00 C ATOM 0 H LEU A 436 2.901 -6.767 -14.657 1.00 0.00 H new ATOM 0 HA LEU A 436 3.607 -5.034 -12.289 1.00 0.00 H new ATOM 0 HB2 LEU A 436 2.639 -7.949 -12.334 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.325 -7.154 -10.931 1.00 0.00 H new ATOM 0 HG LEU A 436 0.970 -5.886 -12.362 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -0.548 -7.136 -10.851 1.00 0.00 H new ATOM 0 HD12 LEU A 436 0.334 -8.244 -11.929 1.00 0.00 H new ATOM 0 HD13 LEU A 436 0.836 -8.067 -10.231 1.00 0.00 H new ATOM 0 HD21 LEU A 436 0.534 -5.021 -10.078 1.00 0.00 H new ATOM 0 HD22 LEU A 436 1.918 -5.954 -9.461 1.00 0.00 H new ATOM 0 HD23 LEU A 436 2.186 -4.621 -10.608 1.00 0.00 H new ATOM 2232 N PRO A 437 5.888 -5.713 -12.933 1.00 0.00 N ATOM 2233 CA PRO A 437 7.280 -6.118 -13.223 1.00 0.00 C ATOM 2234 C PRO A 437 7.886 -6.953 -12.092 1.00 0.00 C ATOM 2235 O PRO A 437 7.840 -6.585 -10.935 1.00 0.00 O ATOM 2236 CB PRO A 437 8.015 -4.794 -13.356 1.00 0.00 C ATOM 2237 CG PRO A 437 7.214 -3.811 -12.551 1.00 0.00 C ATOM 2238 CD PRO A 437 5.795 -4.336 -12.472 1.00 0.00 C ATOM 0 HA PRO A 437 7.345 -6.746 -14.111 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.035 -4.871 -12.980 1.00 0.00 H new ATOM 0 HB3 PRO A 437 8.083 -4.485 -14.399 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.637 -3.698 -11.553 1.00 0.00 H new ATOM 0 HG3 PRO A 437 7.233 -2.827 -13.019 1.00 0.00 H new ATOM 0 HD2 PRO A 437 5.409 -4.284 -11.454 1.00 0.00 H new ATOM 0 HD3 PRO A 437 5.121 -3.753 -13.099 1.00 0.00 H new ATOM 2246 N VAL A 438 8.455 -8.082 -12.429 1.00 0.00 N ATOM 2247 CA VAL A 438 9.075 -8.954 -11.383 1.00 0.00 C ATOM 2248 C VAL A 438 10.605 -8.928 -11.516 1.00 0.00 C ATOM 2249 O VAL A 438 11.209 -9.914 -11.888 1.00 0.00 O ATOM 2250 CB VAL A 438 8.559 -10.352 -11.674 1.00 0.00 C ATOM 2251 CG1 VAL A 438 8.854 -11.261 -10.481 1.00 0.00 C ATOM 2252 CG2 VAL A 438 7.055 -10.302 -11.921 1.00 0.00 C ATOM 0 H VAL A 438 8.518 -8.439 -13.383 1.00 0.00 H new ATOM 0 HA VAL A 438 8.825 -8.623 -10.375 1.00 0.00 H new ATOM 0 HB VAL A 438 9.056 -10.745 -12.561 1.00 0.00 H new ATOM 0 HG11 VAL A 438 8.484 -12.265 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.930 -11.299 -10.310 1.00 0.00 H new ATOM 0 HG13 VAL A 438 8.359 -10.868 -9.593 1.00 0.00 H new ATOM 0 HG21 VAL A 438 6.687 -11.307 -12.130 1.00 0.00 H new ATOM 0 HG22 VAL A 438 6.554 -9.908 -11.037 1.00 0.00 H new ATOM 0 HG23 VAL A 438 6.848 -9.655 -12.774 1.00 0.00 H new ATOM 2262 N PRO A 439 11.184 -7.797 -11.205 1.00 0.00 N ATOM 2263 CA PRO A 439 12.654 -7.647 -11.293 1.00 0.00 C ATOM 2264 C PRO A 439 13.331 -8.359 -10.141 1.00 0.00 C ATOM 2265 O PRO A 439 12.718 -9.092 -9.391 1.00 0.00 O ATOM 2266 CB PRO A 439 12.876 -6.159 -11.144 1.00 0.00 C ATOM 2267 CG PRO A 439 11.702 -5.690 -10.363 1.00 0.00 C ATOM 2268 CD PRO A 439 10.538 -6.567 -10.757 1.00 0.00 C ATOM 0 HA PRO A 439 13.056 -8.062 -12.217 1.00 0.00 H new ATOM 0 HB2 PRO A 439 13.810 -5.946 -10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 439 12.931 -5.666 -12.114 1.00 0.00 H new ATOM 0 HG2 PRO A 439 11.896 -5.762 -9.293 1.00 0.00 H new ATOM 0 HG3 PRO A 439 11.488 -4.643 -10.578 1.00 0.00 H new ATOM 0 HD2 PRO A 439 9.867 -6.747 -9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 439 9.942 -6.114 -11.549 1.00 0.00 H new