USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 799 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 285 ASN : amide:sc= -2.15! C(o=-3.1!,f=-7!) USER MOD Set 1.2: A 286 THR OG1 : rot 31:sc= -0.0353 USER MOD Set 1.3: A 340 SER OG : rot 180:sc= -0.904 USER MOD Set 2.1: A 295 ASN : amide:sc= -8.12! C(o=-7.8!,f=-5.9!) USER MOD Set 2.2: A 297 THR OG1 : rot -93:sc= 0.352 USER MOD Set 3.1: A 279 GLN : amide:sc= -1.95 K(o=-3.2,f=-1.4!) USER MOD Set 3.2: A 281 ASN : amide:sc= -1.27 K(o=-3.2,f=-1.2) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 284 ASN : amide:sc= -4.92! C(o=-4.9!,f=-7.1!) USER MOD Single : A 290 GLN : amide:sc= -7.09! C(o=-7.1!,f=-8.9!) USER MOD Single : A 300 SER OG : rot 170:sc= 0 USER MOD Single : A 304 TYR OH : rot -87:sc= 1.03 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 THR OG1 : rot -110:sc= -4.74! USER MOD Single : A 314 ASN : amide:sc= -8.15! C(o=-8.1!,f=-9.2!) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= -6.52! K(o=-6.5!,f=-3.7) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 325 TYR OH : rot 18:sc= 0.928 USER MOD Single : A 326 THR OG1 : rot -130:sc= -1.16 USER MOD Single : A 330 THR OG1 : rot -28:sc= 0.852 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ 174:sc= -0.383 (180deg=-0.482) USER MOD Single : A 338 THR OG1 : rot 34:sc= -0.915 USER MOD Single : A 346 SER OG : rot -100:sc= -0.232 USER MOD Single : A 348 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 357 LYS NZ :NH3+ 179:sc= -2.04 (180deg=-2.06) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -1.07 X(o=-1.1,f=-0.89) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= 0.227 USER MOD Single : A 370 THR OG1 : rot 180:sc= -0.197 USER MOD Single : A 376 ASN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : A 381 ASN : amide:sc= -0.367 K(o=-0.37,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 179.021 4.663 7.945 1.00 0.00 N ATOM 2 CA GLU A 278 177.830 5.184 7.223 1.00 0.00 C ATOM 3 C GLU A 278 177.594 6.657 7.541 1.00 0.00 C ATOM 4 O GLU A 278 178.248 7.227 8.415 1.00 0.00 O ATOM 5 CB GLU A 278 176.613 4.354 7.632 1.00 0.00 C ATOM 6 CG GLU A 278 176.371 4.327 9.132 1.00 0.00 C ATOM 7 CD GLU A 278 175.033 3.711 9.496 1.00 0.00 C ATOM 8 OE1 GLU A 278 173.998 4.203 9.001 1.00 0.00 O ATOM 9 OE2 GLU A 278 175.022 2.735 10.276 1.00 0.00 O ATOM 0 HA GLU A 278 177.997 5.103 6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 278 175.728 4.754 7.137 1.00 0.00 H new ATOM 0 HB3 GLU A 278 176.744 3.332 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 278 177.170 3.764 9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 278 176.417 5.344 9.522 1.00 0.00 H new ATOM 18 N GLN A 279 176.654 7.269 6.826 1.00 0.00 N ATOM 19 CA GLN A 279 176.332 8.675 7.034 1.00 0.00 C ATOM 20 C GLN A 279 175.292 8.836 8.138 1.00 0.00 C ATOM 21 O GLN A 279 174.545 7.906 8.440 1.00 0.00 O ATOM 22 CB GLN A 279 175.816 9.301 5.736 1.00 0.00 C ATOM 23 CG GLN A 279 174.670 8.531 5.102 1.00 0.00 C ATOM 24 CD GLN A 279 173.468 9.408 4.807 1.00 0.00 C ATOM 25 OE1 GLN A 279 173.593 10.625 4.665 1.00 0.00 O ATOM 26 NE2 GLN A 279 172.295 8.792 4.715 1.00 0.00 N ATOM 0 H GLN A 279 176.103 6.813 6.099 1.00 0.00 H new ATOM 0 HA GLN A 279 177.243 9.189 7.339 1.00 0.00 H new ATOM 0 HB2 GLN A 279 175.489 10.321 5.939 1.00 0.00 H new ATOM 0 HB3 GLN A 279 176.637 9.366 5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 279 175.015 8.071 4.176 1.00 0.00 H new ATOM 0 HG3 GLN A 279 174.370 7.722 5.767 1.00 0.00 H new ATOM 0 HE21 GLN A 279 172.239 7.781 4.840 1.00 0.00 H new ATOM 0 HE22 GLN A 279 171.451 9.330 4.519 1.00 0.00 H new ATOM 35 N ASP A 280 175.251 10.020 8.738 1.00 0.00 N ATOM 36 CA ASP A 280 174.303 10.300 9.810 1.00 0.00 C ATOM 37 C ASP A 280 172.872 10.324 9.278 1.00 0.00 C ATOM 38 O ASP A 280 172.168 9.314 9.328 1.00 0.00 O ATOM 39 CB ASP A 280 174.643 11.629 10.489 1.00 0.00 C ATOM 40 CG ASP A 280 175.867 11.527 11.377 1.00 0.00 C ATOM 41 OD1 ASP A 280 176.908 11.031 10.899 1.00 0.00 O ATOM 42 OD2 ASP A 280 175.784 11.946 12.551 1.00 0.00 O ATOM 0 H ASP A 280 175.863 10.801 8.501 1.00 0.00 H new ATOM 0 HA ASP A 280 174.378 9.502 10.548 1.00 0.00 H new ATOM 0 HB2 ASP A 280 174.812 12.390 9.727 1.00 0.00 H new ATOM 0 HB3 ASP A 280 173.792 11.958 11.085 1.00 0.00 H new ATOM 47 N ASN A 281 172.447 11.476 8.766 1.00 0.00 N ATOM 48 CA ASN A 281 171.099 11.625 8.222 1.00 0.00 C ATOM 49 C ASN A 281 170.054 11.036 9.167 1.00 0.00 C ATOM 50 O ASN A 281 169.548 9.937 8.940 1.00 0.00 O ATOM 51 CB ASN A 281 171.006 10.953 6.847 1.00 0.00 C ATOM 52 CG ASN A 281 170.849 11.956 5.722 1.00 0.00 C ATOM 53 OD1 ASN A 281 171.820 12.327 5.063 1.00 0.00 O ATOM 54 ND2 ASN A 281 169.618 12.403 5.496 1.00 0.00 N ATOM 0 H ASN A 281 173.016 12.321 8.716 1.00 0.00 H new ATOM 0 HA ASN A 281 170.895 12.690 8.113 1.00 0.00 H new ATOM 0 HB2 ASN A 281 171.902 10.357 6.676 1.00 0.00 H new ATOM 0 HB3 ASN A 281 170.160 10.266 6.838 1.00 0.00 H new ATOM 0 HD21 ASN A 281 169.450 13.080 4.752 1.00 0.00 H new ATOM 0 HD22 ASN A 281 168.841 12.069 6.066 1.00 0.00 H new ATOM 61 N SER A 282 169.734 11.774 10.225 1.00 0.00 N ATOM 62 CA SER A 282 168.749 11.320 11.201 1.00 0.00 C ATOM 63 C SER A 282 167.330 11.704 10.778 1.00 0.00 C ATOM 64 O SER A 282 166.375 11.493 11.527 1.00 0.00 O ATOM 65 CB SER A 282 169.058 11.907 12.580 1.00 0.00 C ATOM 66 OG SER A 282 168.774 13.295 12.620 1.00 0.00 O ATOM 0 H SER A 282 170.141 12.687 10.428 1.00 0.00 H new ATOM 0 HA SER A 282 168.807 10.233 11.252 1.00 0.00 H new ATOM 0 HB2 SER A 282 168.470 11.390 13.338 1.00 0.00 H new ATOM 0 HB3 SER A 282 170.108 11.740 12.823 1.00 0.00 H new ATOM 0 HG SER A 282 168.978 13.645 13.512 1.00 0.00 H new ATOM 72 N ASP A 283 167.194 12.262 9.578 1.00 0.00 N ATOM 73 CA ASP A 283 165.891 12.665 9.066 1.00 0.00 C ATOM 74 C ASP A 283 165.482 11.807 7.869 1.00 0.00 C ATOM 75 O ASP A 283 164.343 11.877 7.407 1.00 0.00 O ATOM 76 CB ASP A 283 165.910 14.140 8.666 1.00 0.00 C ATOM 77 CG ASP A 283 164.522 14.752 8.655 1.00 0.00 C ATOM 78 OD1 ASP A 283 163.542 13.994 8.500 1.00 0.00 O ATOM 79 OD2 ASP A 283 164.417 15.987 8.804 1.00 0.00 O ATOM 0 H ASP A 283 167.971 12.445 8.943 1.00 0.00 H new ATOM 0 HA ASP A 283 165.159 12.519 9.860 1.00 0.00 H new ATOM 0 HB2 ASP A 283 166.543 14.694 9.359 1.00 0.00 H new ATOM 0 HB3 ASP A 283 166.357 14.240 7.677 1.00 0.00 H new ATOM 84 N ASN A 284 166.414 10.997 7.373 1.00 0.00 N ATOM 85 CA ASN A 284 166.144 10.129 6.234 1.00 0.00 C ATOM 86 C ASN A 284 165.378 8.883 6.672 1.00 0.00 C ATOM 87 O ASN A 284 165.855 8.102 7.495 1.00 0.00 O ATOM 88 CB ASN A 284 167.463 9.750 5.538 1.00 0.00 C ATOM 89 CG ASN A 284 167.664 8.250 5.397 1.00 0.00 C ATOM 90 OD1 ASN A 284 166.844 7.557 4.794 1.00 0.00 O ATOM 91 ND2 ASN A 284 168.757 7.744 5.954 1.00 0.00 N ATOM 0 H ASN A 284 167.362 10.925 7.743 1.00 0.00 H new ATOM 0 HA ASN A 284 165.519 10.668 5.522 1.00 0.00 H new ATOM 0 HB2 ASN A 284 167.487 10.207 4.548 1.00 0.00 H new ATOM 0 HB3 ASN A 284 168.296 10.169 6.102 1.00 0.00 H new ATOM 0 HD21 ASN A 284 168.945 6.743 5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 284 169.410 8.356 6.444 1.00 0.00 H new ATOM 98 N ASN A 285 164.192 8.708 6.106 1.00 0.00 N ATOM 99 CA ASN A 285 163.351 7.561 6.422 1.00 0.00 C ATOM 100 C ASN A 285 163.396 6.538 5.291 1.00 0.00 C ATOM 101 O ASN A 285 163.161 5.348 5.506 1.00 0.00 O ATOM 102 CB ASN A 285 161.909 8.010 6.652 1.00 0.00 C ATOM 103 CG ASN A 285 161.419 8.949 5.566 1.00 0.00 C ATOM 104 OD1 ASN A 285 161.512 8.645 4.377 1.00 0.00 O ATOM 105 ND2 ASN A 285 160.892 10.099 5.971 1.00 0.00 N ATOM 0 H ASN A 285 163.789 9.349 5.422 1.00 0.00 H new ATOM 0 HA ASN A 285 163.731 7.098 7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 285 161.260 7.135 6.693 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.835 8.507 7.619 1.00 0.00 H new ATOM 0 HD21 ASN A 285 160.545 10.770 5.286 1.00 0.00 H new ATOM 0 HD22 ASN A 285 160.834 10.311 6.967 1.00 0.00 H new ATOM 112 N THR A 286 163.696 7.010 4.085 1.00 0.00 N ATOM 113 CA THR A 286 163.770 6.139 2.919 1.00 0.00 C ATOM 114 C THR A 286 164.990 5.228 2.996 1.00 0.00 C ATOM 115 O THR A 286 166.128 5.695 2.983 1.00 0.00 O ATOM 116 CB THR A 286 163.822 6.972 1.637 1.00 0.00 C ATOM 117 OG1 THR A 286 162.713 7.850 1.564 1.00 0.00 O ATOM 118 CG2 THR A 286 163.826 6.132 0.378 1.00 0.00 C ATOM 0 H THR A 286 163.892 7.992 3.890 1.00 0.00 H new ATOM 0 HA THR A 286 162.875 5.517 2.905 1.00 0.00 H new ATOM 0 HB THR A 286 164.760 7.525 1.689 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.444 8.113 2.469 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.864 6.784 -0.494 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.698 5.478 0.380 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.919 5.528 0.341 1.00 0.00 H new ATOM 126 N ILE A 287 164.746 3.925 3.077 1.00 0.00 N ATOM 127 CA ILE A 287 165.825 2.949 3.156 1.00 0.00 C ATOM 128 C ILE A 287 166.039 2.256 1.817 1.00 0.00 C ATOM 129 O ILE A 287 165.271 2.451 0.874 1.00 0.00 O ATOM 130 CB ILE A 287 165.546 1.886 4.232 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.215 1.186 3.952 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.540 2.518 5.616 1.00 0.00 C ATOM 133 CD1 ILE A 287 163.918 0.055 4.908 1.00 0.00 C ATOM 0 H ILE A 287 163.810 3.520 3.090 1.00 0.00 H new ATOM 0 HA ILE A 287 166.727 3.499 3.426 1.00 0.00 H new ATOM 0 HB ILE A 287 166.341 1.141 4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.410 1.918 4.006 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.225 0.798 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.341 1.752 6.365 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.511 2.974 5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.764 3.282 5.664 1.00 0.00 H new ATOM 0 HD11 ILE A 287 162.960 -0.396 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 287 164.704 -0.697 4.837 1.00 0.00 H new ATOM 0 HD13 ILE A 287 163.876 0.441 5.926 1.00 0.00 H new ATOM 145 N PHE A 288 167.090 1.448 1.737 1.00 0.00 N ATOM 146 CA PHE A 288 167.409 0.728 0.510 1.00 0.00 C ATOM 147 C PHE A 288 167.456 -0.780 0.754 1.00 0.00 C ATOM 148 O PHE A 288 168.388 -1.286 1.379 1.00 0.00 O ATOM 149 CB PHE A 288 168.752 1.206 -0.049 1.00 0.00 C ATOM 150 CG PHE A 288 168.629 1.954 -1.348 1.00 0.00 C ATOM 151 CD1 PHE A 288 168.458 1.271 -2.541 1.00 0.00 C ATOM 152 CD2 PHE A 288 168.684 3.338 -1.373 1.00 0.00 C ATOM 153 CE1 PHE A 288 168.346 1.955 -3.737 1.00 0.00 C ATOM 154 CE2 PHE A 288 168.571 4.027 -2.567 1.00 0.00 C ATOM 155 CZ PHE A 288 168.401 3.335 -3.748 1.00 0.00 C ATOM 0 H PHE A 288 167.736 1.275 2.507 1.00 0.00 H new ATOM 0 HA PHE A 288 166.623 0.934 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.235 1.849 0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 288 169.403 0.344 -0.195 1.00 0.00 H new ATOM 0 HD1 PHE A 288 168.412 0.192 -2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 288 168.816 3.884 -0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 288 168.216 1.411 -4.661 1.00 0.00 H new ATOM 0 HE2 PHE A 288 168.616 5.106 -2.575 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.311 3.872 -4.681 1.00 0.00 H new ATOM 165 N VAL A 289 166.447 -1.489 0.254 1.00 0.00 N ATOM 166 CA VAL A 289 166.376 -2.938 0.412 1.00 0.00 C ATOM 167 C VAL A 289 166.744 -3.647 -0.887 1.00 0.00 C ATOM 168 O VAL A 289 166.031 -3.539 -1.885 1.00 0.00 O ATOM 169 CB VAL A 289 164.968 -3.400 0.836 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.023 -4.791 1.445 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.340 -2.410 1.806 1.00 0.00 C ATOM 0 H VAL A 289 165.668 -1.083 -0.264 1.00 0.00 H new ATOM 0 HA VAL A 289 167.088 -3.199 1.195 1.00 0.00 H new ATOM 0 HB VAL A 289 164.341 -3.441 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.020 -5.100 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.419 -5.494 0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.670 -4.779 2.322 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.347 -2.759 2.090 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.964 -2.327 2.696 1.00 0.00 H new ATOM 0 HG23 VAL A 289 164.259 -1.434 1.328 1.00 0.00 H new ATOM 181 N GLN A 290 167.855 -4.377 -0.870 1.00 0.00 N ATOM 182 CA GLN A 290 168.310 -5.103 -2.051 1.00 0.00 C ATOM 183 C GLN A 290 168.313 -6.609 -1.796 1.00 0.00 C ATOM 184 O GLN A 290 168.856 -7.071 -0.793 1.00 0.00 O ATOM 185 CB GLN A 290 169.723 -4.650 -2.437 1.00 0.00 C ATOM 186 CG GLN A 290 169.774 -3.294 -3.126 1.00 0.00 C ATOM 187 CD GLN A 290 168.886 -2.260 -2.462 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.256 -1.661 -1.454 1.00 0.00 O ATOM 189 NE2 GLN A 290 167.706 -2.050 -3.031 1.00 0.00 N ATOM 0 H GLN A 290 168.456 -4.481 -0.053 1.00 0.00 H new ATOM 0 HA GLN A 290 167.621 -4.886 -2.867 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.339 -4.612 -1.539 1.00 0.00 H new ATOM 0 HB3 GLN A 290 170.165 -5.397 -3.096 1.00 0.00 H new ATOM 0 HG2 GLN A 290 170.802 -2.933 -3.130 1.00 0.00 H new ATOM 0 HG3 GLN A 290 169.472 -3.410 -4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 290 167.443 -2.572 -3.867 1.00 0.00 H new ATOM 0 HE22 GLN A 290 167.062 -1.367 -2.632 1.00 0.00 H new ATOM 198 N GLY A 291 167.718 -7.373 -2.712 1.00 0.00 N ATOM 199 CA GLY A 291 167.683 -8.816 -2.558 1.00 0.00 C ATOM 200 C GLY A 291 166.276 -9.377 -2.589 1.00 0.00 C ATOM 201 O GLY A 291 166.011 -10.441 -2.030 1.00 0.00 O ATOM 0 H GLY A 291 167.262 -7.019 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.270 -9.276 -3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.157 -9.087 -1.615 1.00 0.00 H new ATOM 205 N LEU A 292 165.371 -8.662 -3.247 1.00 0.00 N ATOM 206 CA LEU A 292 163.986 -9.095 -3.354 1.00 0.00 C ATOM 207 C LEU A 292 163.809 -10.005 -4.576 1.00 0.00 C ATOM 208 O LEU A 292 164.220 -11.165 -4.550 1.00 0.00 O ATOM 209 CB LEU A 292 163.066 -7.871 -3.432 1.00 0.00 C ATOM 210 CG LEU A 292 163.053 -6.986 -2.181 1.00 0.00 C ATOM 211 CD1 LEU A 292 164.416 -6.346 -1.962 1.00 0.00 C ATOM 212 CD2 LEU A 292 161.974 -5.918 -2.291 1.00 0.00 C ATOM 0 H LEU A 292 165.574 -7.778 -3.715 1.00 0.00 H new ATOM 0 HA LEU A 292 163.716 -9.670 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.368 -7.263 -4.285 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.049 -8.212 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 292 162.827 -7.616 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 292 164.386 -5.722 -1.069 1.00 0.00 H new ATOM 0 HD12 LEU A 292 165.168 -7.125 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 292 164.673 -5.732 -2.825 1.00 0.00 H new ATOM 0 HD21 LEU A 292 161.981 -5.300 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 292 162.168 -5.293 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 292 160.999 -6.395 -2.396 1.00 0.00 H new ATOM 224 N GLY A 293 163.222 -9.476 -5.648 1.00 0.00 N ATOM 225 CA GLY A 293 163.040 -10.259 -6.862 1.00 0.00 C ATOM 226 C GLY A 293 161.881 -11.249 -6.811 1.00 0.00 C ATOM 227 O GLY A 293 161.181 -11.428 -7.809 1.00 0.00 O ATOM 0 H GLY A 293 162.869 -8.520 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 293 162.882 -9.578 -7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 293 163.960 -10.807 -7.067 1.00 0.00 H new ATOM 231 N GLU A 294 161.684 -11.911 -5.674 1.00 0.00 N ATOM 232 CA GLU A 294 160.614 -12.898 -5.545 1.00 0.00 C ATOM 233 C GLU A 294 159.340 -12.289 -4.966 1.00 0.00 C ATOM 234 O GLU A 294 158.579 -12.965 -4.273 1.00 0.00 O ATOM 235 CB GLU A 294 161.074 -14.067 -4.674 1.00 0.00 C ATOM 236 CG GLU A 294 160.602 -15.424 -5.176 1.00 0.00 C ATOM 237 CD GLU A 294 161.734 -16.269 -5.727 1.00 0.00 C ATOM 238 OE1 GLU A 294 162.465 -16.878 -4.918 1.00 0.00 O ATOM 239 OE2 GLU A 294 161.888 -16.322 -6.965 1.00 0.00 O ATOM 0 H GLU A 294 162.247 -11.784 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 294 160.383 -13.259 -6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 294 162.163 -14.066 -4.625 1.00 0.00 H new ATOM 0 HB3 GLU A 294 160.709 -13.918 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 294 160.117 -15.960 -4.360 1.00 0.00 H new ATOM 0 HG3 GLU A 294 159.851 -15.279 -5.953 1.00 0.00 H new ATOM 246 N ASN A 295 159.108 -11.018 -5.262 1.00 0.00 N ATOM 247 CA ASN A 295 157.918 -10.326 -4.779 1.00 0.00 C ATOM 248 C ASN A 295 157.671 -9.057 -5.588 1.00 0.00 C ATOM 249 O ASN A 295 156.544 -8.782 -6.002 1.00 0.00 O ATOM 250 CB ASN A 295 158.054 -10.011 -3.281 1.00 0.00 C ATOM 251 CG ASN A 295 158.537 -8.600 -3.003 1.00 0.00 C ATOM 252 OD1 ASN A 295 157.738 -7.691 -2.775 1.00 0.00 O ATOM 253 ND2 ASN A 295 159.848 -8.415 -3.019 1.00 0.00 N ATOM 0 H ASN A 295 159.727 -10.444 -5.834 1.00 0.00 H new ATOM 0 HA ASN A 295 157.056 -10.980 -4.911 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.088 -10.158 -2.797 1.00 0.00 H new ATOM 0 HB3 ASN A 295 158.748 -10.720 -2.830 1.00 0.00 H new ATOM 0 HD21 ASN A 295 160.235 -7.489 -2.837 1.00 0.00 H new ATOM 0 HD22 ASN A 295 160.471 -9.199 -3.213 1.00 0.00 H new ATOM 260 N VAL A 296 158.746 -8.305 -5.820 1.00 0.00 N ATOM 261 CA VAL A 296 158.705 -7.067 -6.593 1.00 0.00 C ATOM 262 C VAL A 296 157.328 -6.391 -6.553 1.00 0.00 C ATOM 263 O VAL A 296 156.589 -6.393 -7.538 1.00 0.00 O ATOM 264 CB VAL A 296 159.128 -7.353 -8.047 1.00 0.00 C ATOM 265 CG1 VAL A 296 158.690 -6.247 -9.002 1.00 0.00 C ATOM 266 CG2 VAL A 296 160.633 -7.556 -8.126 1.00 0.00 C ATOM 0 H VAL A 296 159.676 -8.540 -5.474 1.00 0.00 H new ATOM 0 HA VAL A 296 159.406 -6.368 -6.136 1.00 0.00 H new ATOM 0 HB VAL A 296 158.624 -8.268 -8.360 1.00 0.00 H new ATOM 0 HG11 VAL A 296 159.010 -6.493 -10.015 1.00 0.00 H new ATOM 0 HG12 VAL A 296 157.604 -6.154 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 296 159.142 -5.303 -8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 296 160.919 -7.757 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 296 161.140 -6.656 -7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 296 160.920 -8.400 -7.499 1.00 0.00 H new ATOM 276 N THR A 297 156.995 -5.801 -5.408 1.00 0.00 N ATOM 277 CA THR A 297 155.721 -5.109 -5.258 1.00 0.00 C ATOM 278 C THR A 297 155.727 -4.208 -4.027 1.00 0.00 C ATOM 279 O THR A 297 156.330 -4.538 -3.004 1.00 0.00 O ATOM 280 CB THR A 297 154.577 -6.119 -5.161 1.00 0.00 C ATOM 281 OG1 THR A 297 155.038 -7.351 -4.634 1.00 0.00 O ATOM 282 CG2 THR A 297 153.919 -6.408 -6.493 1.00 0.00 C ATOM 0 H THR A 297 157.586 -5.789 -4.577 1.00 0.00 H new ATOM 0 HA THR A 297 155.572 -4.484 -6.139 1.00 0.00 H new ATOM 0 HB THR A 297 153.841 -5.658 -4.502 1.00 0.00 H new ATOM 0 HG1 THR A 297 155.291 -7.947 -5.369 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.116 -7.132 -6.353 1.00 0.00 H new ATOM 0 HG22 THR A 297 153.508 -5.486 -6.904 1.00 0.00 H new ATOM 0 HG23 THR A 297 154.658 -6.815 -7.183 1.00 0.00 H new ATOM 290 N ILE A 298 155.045 -3.074 -4.133 1.00 0.00 N ATOM 291 CA ILE A 298 154.961 -2.126 -3.037 1.00 0.00 C ATOM 292 C ILE A 298 154.065 -2.656 -1.924 1.00 0.00 C ATOM 293 O ILE A 298 154.381 -2.519 -0.744 1.00 0.00 O ATOM 294 CB ILE A 298 154.431 -0.763 -3.523 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.400 -0.130 -4.528 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.215 0.175 -2.343 1.00 0.00 C ATOM 297 CD1 ILE A 298 155.673 -0.965 -5.759 1.00 0.00 C ATOM 0 H ILE A 298 154.541 -2.791 -4.973 1.00 0.00 H new ATOM 0 HA ILE A 298 155.969 -1.992 -2.645 1.00 0.00 H new ATOM 0 HB ILE A 298 153.476 -0.928 -4.021 1.00 0.00 H new ATOM 0 HG12 ILE A 298 154.998 0.833 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 298 156.346 0.068 -4.024 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.841 1.133 -2.704 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.490 -0.263 -1.658 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.160 0.328 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 298 156.369 -0.436 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 298 156.108 -1.919 -5.462 1.00 0.00 H new ATOM 0 HD13 ILE A 298 154.739 -1.142 -6.293 1.00 0.00 H new ATOM 309 N GLU A 299 152.944 -3.252 -2.310 1.00 0.00 N ATOM 310 CA GLU A 299 151.997 -3.797 -1.344 1.00 0.00 C ATOM 311 C GLU A 299 152.622 -4.946 -0.561 1.00 0.00 C ATOM 312 O GLU A 299 152.423 -5.064 0.648 1.00 0.00 O ATOM 313 CB GLU A 299 150.727 -4.272 -2.052 1.00 0.00 C ATOM 314 CG GLU A 299 150.993 -5.160 -3.257 1.00 0.00 C ATOM 315 CD GLU A 299 150.267 -4.689 -4.502 1.00 0.00 C ATOM 316 OE1 GLU A 299 150.818 -3.828 -5.222 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.147 -5.178 -4.759 1.00 0.00 O ATOM 0 H GLU A 299 152.668 -3.371 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 299 151.734 -3.005 -0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.107 -4.817 -1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.154 -3.402 -2.373 1.00 0.00 H new ATOM 0 HG2 GLU A 299 152.065 -5.186 -3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 299 150.686 -6.180 -3.026 1.00 0.00 H new ATOM 324 N SER A 300 153.378 -5.788 -1.254 1.00 0.00 N ATOM 325 CA SER A 300 154.033 -6.924 -0.619 1.00 0.00 C ATOM 326 C SER A 300 155.075 -6.446 0.384 1.00 0.00 C ATOM 327 O SER A 300 155.162 -6.956 1.504 1.00 0.00 O ATOM 328 CB SER A 300 154.690 -7.820 -1.671 1.00 0.00 C ATOM 329 OG SER A 300 154.751 -9.165 -1.230 1.00 0.00 O ATOM 0 H SER A 300 153.553 -5.706 -2.256 1.00 0.00 H new ATOM 0 HA SER A 300 153.276 -7.503 -0.089 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.127 -7.765 -2.603 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.696 -7.458 -1.884 1.00 0.00 H new ATOM 0 HG SER A 300 155.023 -9.741 -1.974 1.00 0.00 H new ATOM 335 N VAL A 301 155.856 -5.449 -0.019 1.00 0.00 N ATOM 336 CA VAL A 301 156.877 -4.893 0.851 1.00 0.00 C ATOM 337 C VAL A 301 156.221 -4.106 1.970 1.00 0.00 C ATOM 338 O VAL A 301 156.638 -4.166 3.122 1.00 0.00 O ATOM 339 CB VAL A 301 157.842 -3.974 0.078 1.00 0.00 C ATOM 340 CG1 VAL A 301 158.945 -3.461 0.992 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.431 -4.703 -1.121 1.00 0.00 C ATOM 0 H VAL A 301 155.799 -5.013 -0.940 1.00 0.00 H new ATOM 0 HA VAL A 301 157.453 -5.722 1.262 1.00 0.00 H new ATOM 0 HB VAL A 301 157.278 -3.116 -0.288 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.615 -2.814 0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.504 -2.896 1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.507 -4.304 1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.110 -4.037 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 301 158.978 -5.582 -0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.627 -5.013 -1.789 1.00 0.00 H new ATOM 351 N ALA A 302 155.179 -3.377 1.614 1.00 0.00 N ATOM 352 CA ALA A 302 154.436 -2.578 2.572 1.00 0.00 C ATOM 353 C ALA A 302 153.681 -3.465 3.555 1.00 0.00 C ATOM 354 O ALA A 302 153.450 -3.082 4.699 1.00 0.00 O ATOM 355 CB ALA A 302 153.478 -1.655 1.842 1.00 0.00 C ATOM 0 H ALA A 302 154.825 -3.322 0.659 1.00 0.00 H new ATOM 0 HA ALA A 302 155.143 -1.976 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 302 152.924 -1.059 2.567 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.041 -0.994 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 302 152.780 -2.248 1.251 1.00 0.00 H new ATOM 361 N ASP A 303 153.292 -4.649 3.095 1.00 0.00 N ATOM 362 CA ASP A 303 152.551 -5.587 3.931 1.00 0.00 C ATOM 363 C ASP A 303 153.447 -6.234 4.983 1.00 0.00 C ATOM 364 O ASP A 303 153.015 -6.475 6.111 1.00 0.00 O ATOM 365 CB ASP A 303 151.901 -6.669 3.066 1.00 0.00 C ATOM 366 CG ASP A 303 150.440 -6.382 2.784 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.146 -5.332 2.177 1.00 0.00 O ATOM 368 OD2 ASP A 303 149.587 -7.209 3.171 1.00 0.00 O ATOM 0 H ASP A 303 153.477 -4.982 2.149 1.00 0.00 H new ATOM 0 HA ASP A 303 151.776 -5.023 4.450 1.00 0.00 H new ATOM 0 HB2 ASP A 303 152.441 -6.750 2.123 1.00 0.00 H new ATOM 0 HB3 ASP A 303 151.989 -7.633 3.567 1.00 0.00 H new ATOM 373 N TYR A 304 154.688 -6.533 4.611 1.00 0.00 N ATOM 374 CA TYR A 304 155.619 -7.172 5.535 1.00 0.00 C ATOM 375 C TYR A 304 156.537 -6.155 6.221 1.00 0.00 C ATOM 376 O TYR A 304 157.060 -6.415 7.305 1.00 0.00 O ATOM 377 CB TYR A 304 156.446 -8.232 4.792 1.00 0.00 C ATOM 378 CG TYR A 304 157.900 -7.860 4.593 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.259 -6.789 3.784 1.00 0.00 C ATOM 380 CD2 TYR A 304 158.909 -8.575 5.220 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.583 -6.443 3.606 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.237 -8.236 5.049 1.00 0.00 C ATOM 383 CZ TYR A 304 160.569 -7.169 4.241 1.00 0.00 C ATOM 384 OH TYR A 304 161.891 -6.827 4.070 1.00 0.00 O ATOM 0 H TYR A 304 155.070 -6.345 3.684 1.00 0.00 H new ATOM 0 HA TYR A 304 155.034 -7.654 6.319 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.395 -9.169 5.346 1.00 0.00 H new ATOM 0 HB3 TYR A 304 155.992 -8.413 3.817 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.489 -6.218 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.652 -9.411 5.853 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.846 -5.608 2.973 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.011 -8.803 5.545 1.00 0.00 H new ATOM 0 HH TYR A 304 162.243 -7.272 3.271 1.00 0.00 H new ATOM 394 N PHE A 305 156.746 -5.010 5.580 1.00 0.00 N ATOM 395 CA PHE A 305 157.619 -3.974 6.129 1.00 0.00 C ATOM 396 C PHE A 305 156.842 -2.942 6.951 1.00 0.00 C ATOM 397 O PHE A 305 157.398 -1.926 7.367 1.00 0.00 O ATOM 398 CB PHE A 305 158.381 -3.280 4.998 1.00 0.00 C ATOM 399 CG PHE A 305 159.805 -2.931 5.334 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.171 -2.578 6.624 1.00 0.00 C ATOM 401 CD2 PHE A 305 160.778 -2.957 4.350 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.482 -2.261 6.922 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.090 -2.640 4.644 1.00 0.00 C ATOM 404 CZ PHE A 305 162.442 -2.292 5.931 1.00 0.00 C ATOM 0 H PHE A 305 156.325 -4.774 4.681 1.00 0.00 H new ATOM 0 HA PHE A 305 158.325 -4.461 6.801 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.375 -3.927 4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 305 157.851 -2.368 4.724 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.424 -2.551 7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.508 -3.228 3.340 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.756 -1.989 7.931 1.00 0.00 H new ATOM 0 HE2 PHE A 305 162.839 -2.665 3.867 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.467 -2.044 6.163 1.00 0.00 H new ATOM 414 N LYS A 306 155.561 -3.203 7.190 1.00 0.00 N ATOM 415 CA LYS A 306 154.736 -2.286 7.973 1.00 0.00 C ATOM 416 C LYS A 306 154.679 -2.713 9.437 1.00 0.00 C ATOM 417 O LYS A 306 153.753 -2.351 10.163 1.00 0.00 O ATOM 418 CB LYS A 306 153.316 -2.210 7.403 1.00 0.00 C ATOM 419 CG LYS A 306 152.614 -3.560 7.323 1.00 0.00 C ATOM 420 CD LYS A 306 151.587 -3.723 8.431 1.00 0.00 C ATOM 421 CE LYS A 306 150.431 -2.750 8.269 1.00 0.00 C ATOM 422 NZ LYS A 306 149.877 -2.322 9.583 1.00 0.00 N ATOM 0 H LYS A 306 155.073 -4.035 6.857 1.00 0.00 H new ATOM 0 HA LYS A 306 155.196 -1.299 7.914 1.00 0.00 H new ATOM 0 HB2 LYS A 306 152.721 -1.538 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.358 -1.773 6.405 1.00 0.00 H new ATOM 0 HG2 LYS A 306 152.124 -3.659 6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 306 153.352 -4.359 7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.207 -4.745 8.428 1.00 0.00 H new ATOM 0 HD3 LYS A 306 152.065 -3.563 9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.769 -1.874 7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 306 149.643 -3.217 7.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.091 -1.659 9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.531 -3.154 10.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 150.622 -1.853 10.138 1.00 0.00 H new ATOM 436 N GLN A 307 155.673 -3.485 9.871 1.00 0.00 N ATOM 437 CA GLN A 307 155.725 -3.955 11.249 1.00 0.00 C ATOM 438 C GLN A 307 156.669 -3.098 12.086 1.00 0.00 C ATOM 439 O GLN A 307 156.346 -2.724 13.213 1.00 0.00 O ATOM 440 CB GLN A 307 156.172 -5.419 11.292 1.00 0.00 C ATOM 441 CG GLN A 307 155.020 -6.408 11.251 1.00 0.00 C ATOM 442 CD GLN A 307 155.465 -7.832 11.530 1.00 0.00 C ATOM 443 OE1 GLN A 307 155.185 -8.385 12.593 1.00 0.00 O ATOM 444 NE2 GLN A 307 156.163 -8.432 10.573 1.00 0.00 N ATOM 0 H GLN A 307 156.450 -3.796 9.288 1.00 0.00 H new ATOM 0 HA GLN A 307 154.723 -3.873 11.671 1.00 0.00 H new ATOM 0 HB2 GLN A 307 156.836 -5.612 10.449 1.00 0.00 H new ATOM 0 HB3 GLN A 307 156.752 -5.587 12.200 1.00 0.00 H new ATOM 0 HG2 GLN A 307 154.268 -6.116 11.984 1.00 0.00 H new ATOM 0 HG3 GLN A 307 154.544 -6.365 10.272 1.00 0.00 H new ATOM 0 HE21 GLN A 307 156.372 -7.936 9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 307 156.490 -9.389 10.704 1.00 0.00 H new ATOM 453 N ILE A 308 157.834 -2.795 11.528 1.00 0.00 N ATOM 454 CA ILE A 308 158.827 -1.988 12.224 1.00 0.00 C ATOM 455 C ILE A 308 158.385 -0.531 12.335 1.00 0.00 C ATOM 456 O ILE A 308 158.755 0.168 13.277 1.00 0.00 O ATOM 457 CB ILE A 308 160.200 -2.057 11.522 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.296 -1.519 12.445 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.180 -1.290 10.207 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.149 -2.607 13.057 1.00 0.00 C ATOM 0 H ILE A 308 158.114 -3.096 10.595 1.00 0.00 H new ATOM 0 HA ILE A 308 158.922 -2.403 13.227 1.00 0.00 H new ATOM 0 HB ILE A 308 160.416 -3.101 11.297 1.00 0.00 H new ATOM 0 HG12 ILE A 308 161.935 -0.840 11.881 1.00 0.00 H new ATOM 0 HG13 ILE A 308 160.836 -0.936 13.243 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.159 -1.355 9.733 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.428 -1.721 9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 308 159.938 -0.245 10.399 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.906 -2.158 13.700 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.520 -3.273 13.648 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.637 -3.176 12.265 1.00 0.00 H new ATOM 472 N GLY A 309 157.595 -0.076 11.366 1.00 0.00 N ATOM 473 CA GLY A 309 157.128 1.298 11.383 1.00 0.00 C ATOM 474 C GLY A 309 156.069 1.575 10.335 1.00 0.00 C ATOM 475 O GLY A 309 155.556 0.654 9.699 1.00 0.00 O ATOM 0 H GLY A 309 157.272 -0.631 10.574 1.00 0.00 H new ATOM 0 HA2 GLY A 309 156.724 1.527 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 309 157.974 1.966 11.222 1.00 0.00 H new ATOM 479 N ILE A 310 155.738 2.850 10.162 1.00 0.00 N ATOM 480 CA ILE A 310 154.728 3.260 9.194 1.00 0.00 C ATOM 481 C ILE A 310 155.359 3.690 7.877 1.00 0.00 C ATOM 482 O ILE A 310 156.063 4.693 7.818 1.00 0.00 O ATOM 483 CB ILE A 310 153.885 4.425 9.732 1.00 0.00 C ATOM 484 CG1 ILE A 310 153.592 4.217 11.219 1.00 0.00 C ATOM 485 CG2 ILE A 310 152.594 4.554 8.935 1.00 0.00 C ATOM 486 CD1 ILE A 310 152.593 5.196 11.780 1.00 0.00 C ATOM 0 H ILE A 310 156.157 3.621 10.683 1.00 0.00 H new ATOM 0 HA ILE A 310 154.091 2.392 9.024 1.00 0.00 H new ATOM 0 HB ILE A 310 154.446 5.352 9.620 1.00 0.00 H new ATOM 0 HG12 ILE A 310 153.219 3.204 11.369 1.00 0.00 H new ATOM 0 HG13 ILE A 310 154.523 4.300 11.779 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.006 5.384 9.327 1.00 0.00 H new ATOM 0 HG22 ILE A 310 152.830 4.740 7.887 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.020 3.631 9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 310 152.435 4.988 12.838 1.00 0.00 H new ATOM 0 HD12 ILE A 310 152.973 6.211 11.662 1.00 0.00 H new ATOM 0 HD13 ILE A 310 151.648 5.098 11.246 1.00 0.00 H new ATOM 498 N ILE A 311 155.104 2.928 6.819 1.00 0.00 N ATOM 499 CA ILE A 311 155.650 3.242 5.508 1.00 0.00 C ATOM 500 C ILE A 311 154.969 4.472 4.904 1.00 0.00 C ATOM 501 O ILE A 311 153.749 4.618 4.970 1.00 0.00 O ATOM 502 CB ILE A 311 155.512 2.031 4.573 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.146 0.806 5.256 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.139 2.328 3.215 1.00 0.00 C ATOM 505 CD1 ILE A 311 156.977 -0.074 4.354 1.00 0.00 C ATOM 0 H ILE A 311 154.523 2.090 6.846 1.00 0.00 H new ATOM 0 HA ILE A 311 156.708 3.475 5.627 1.00 0.00 H new ATOM 0 HB ILE A 311 154.460 1.815 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 311 156.773 1.152 6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 311 155.351 0.202 5.694 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.031 1.458 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.637 3.183 2.762 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.197 2.555 3.345 1.00 0.00 H new ATOM 0 HD11 ILE A 311 157.379 -0.908 4.929 1.00 0.00 H new ATOM 0 HD12 ILE A 311 156.354 -0.457 3.546 1.00 0.00 H new ATOM 0 HD13 ILE A 311 157.798 0.507 3.935 1.00 0.00 H new ATOM 517 N LYS A 312 155.783 5.366 4.345 1.00 0.00 N ATOM 518 CA LYS A 312 155.292 6.610 3.755 1.00 0.00 C ATOM 519 C LYS A 312 154.415 6.382 2.531 1.00 0.00 C ATOM 520 O LYS A 312 154.912 6.331 1.407 1.00 0.00 O ATOM 521 CB LYS A 312 156.465 7.505 3.359 1.00 0.00 C ATOM 522 CG LYS A 312 157.189 8.125 4.538 1.00 0.00 C ATOM 523 CD LYS A 312 157.059 9.639 4.544 1.00 0.00 C ATOM 524 CE LYS A 312 157.969 10.280 3.506 1.00 0.00 C ATOM 525 NZ LYS A 312 157.973 11.765 3.611 1.00 0.00 N ATOM 0 H LYS A 312 156.795 5.250 4.288 1.00 0.00 H new ATOM 0 HA LYS A 312 154.681 7.091 4.519 1.00 0.00 H new ATOM 0 HB2 LYS A 312 157.176 6.919 2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 312 156.099 8.301 2.710 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.785 7.721 5.466 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.243 7.850 4.503 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.024 9.917 4.344 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.307 10.023 5.534 1.00 0.00 H new ATOM 0 HE2 LYS A 312 158.984 9.905 3.632 1.00 0.00 H new ATOM 0 HE3 LYS A 312 157.643 9.988 2.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 158.605 12.163 2.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 157.009 12.126 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.308 12.045 4.555 1.00 0.00 H new ATOM 539 N THR A 313 153.112 6.277 2.746 1.00 0.00 N ATOM 540 CA THR A 313 152.173 6.093 1.650 1.00 0.00 C ATOM 541 C THR A 313 152.112 7.332 0.769 1.00 0.00 C ATOM 542 O THR A 313 152.684 8.373 1.091 1.00 0.00 O ATOM 543 CB THR A 313 150.781 5.746 2.185 1.00 0.00 C ATOM 544 OG1 THR A 313 149.778 6.132 1.266 1.00 0.00 O ATOM 545 CG2 THR A 313 150.458 6.393 3.509 1.00 0.00 C ATOM 0 H THR A 313 152.681 6.316 3.670 1.00 0.00 H new ATOM 0 HA THR A 313 152.527 5.262 1.040 1.00 0.00 H new ATOM 0 HB THR A 313 150.798 4.665 2.327 1.00 0.00 H new ATOM 0 HG1 THR A 313 149.275 6.890 1.630 1.00 0.00 H new ATOM 0 HG21 THR A 313 149.456 6.100 3.822 1.00 0.00 H new ATOM 0 HG22 THR A 313 151.181 6.070 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 313 150.503 7.477 3.405 1.00 0.00 H new ATOM 553 N ASN A 314 151.427 7.194 -0.357 1.00 0.00 N ATOM 554 CA ASN A 314 151.292 8.277 -1.313 1.00 0.00 C ATOM 555 C ASN A 314 149.904 8.909 -1.208 1.00 0.00 C ATOM 556 O ASN A 314 148.894 8.256 -1.450 1.00 0.00 O ATOM 557 CB ASN A 314 151.571 7.721 -2.715 1.00 0.00 C ATOM 558 CG ASN A 314 150.736 8.338 -3.806 1.00 0.00 C ATOM 559 OD1 ASN A 314 150.964 9.475 -4.216 1.00 0.00 O ATOM 560 ND2 ASN A 314 149.766 7.575 -4.282 1.00 0.00 N ATOM 0 H ASN A 314 150.953 6.333 -0.630 1.00 0.00 H new ATOM 0 HA ASN A 314 152.012 9.068 -1.101 1.00 0.00 H new ATOM 0 HB2 ASN A 314 152.624 7.873 -2.950 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.399 6.645 -2.707 1.00 0.00 H new ATOM 0 HD21 ASN A 314 149.162 7.923 -5.027 1.00 0.00 H new ATOM 0 HD22 ASN A 314 149.622 6.639 -3.904 1.00 0.00 H new ATOM 567 N LYS A 315 149.871 10.181 -0.824 1.00 0.00 N ATOM 568 CA LYS A 315 148.616 10.917 -0.652 1.00 0.00 C ATOM 569 C LYS A 315 147.717 10.871 -1.892 1.00 0.00 C ATOM 570 O LYS A 315 146.569 11.314 -1.838 1.00 0.00 O ATOM 571 CB LYS A 315 148.908 12.372 -0.281 1.00 0.00 C ATOM 572 CG LYS A 315 149.464 13.201 -1.429 1.00 0.00 C ATOM 573 CD LYS A 315 150.886 12.790 -1.780 1.00 0.00 C ATOM 574 CE LYS A 315 151.643 13.916 -2.466 1.00 0.00 C ATOM 575 NZ LYS A 315 152.997 14.114 -1.878 1.00 0.00 N ATOM 0 H LYS A 315 150.706 10.731 -0.623 1.00 0.00 H new ATOM 0 HA LYS A 315 148.073 10.424 0.154 1.00 0.00 H new ATOM 0 HB2 LYS A 315 147.990 12.836 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 315 149.619 12.390 0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 315 148.825 13.086 -2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 315 149.446 14.257 -1.158 1.00 0.00 H new ATOM 0 HD2 LYS A 315 151.414 12.496 -0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.862 11.917 -2.432 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.738 13.695 -3.529 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.072 14.841 -2.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 153.480 14.890 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 152.906 14.350 -0.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 153.551 13.240 -1.980 1.00 0.00 H new ATOM 589 N LYS A 316 148.221 10.342 -3.001 1.00 0.00 N ATOM 590 CA LYS A 316 147.429 10.261 -4.223 1.00 0.00 C ATOM 591 C LYS A 316 146.538 9.033 -4.201 1.00 0.00 C ATOM 592 O LYS A 316 145.429 9.043 -4.736 1.00 0.00 O ATOM 593 CB LYS A 316 148.339 10.197 -5.451 1.00 0.00 C ATOM 594 CG LYS A 316 148.122 11.335 -6.436 1.00 0.00 C ATOM 595 CD LYS A 316 148.244 12.693 -5.760 1.00 0.00 C ATOM 596 CE LYS A 316 146.994 13.535 -5.969 1.00 0.00 C ATOM 597 NZ LYS A 316 146.940 14.122 -7.338 1.00 0.00 N ATOM 0 H LYS A 316 149.166 9.966 -3.080 1.00 0.00 H new ATOM 0 HA LYS A 316 146.809 11.156 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 316 149.378 10.207 -5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.176 9.249 -5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 316 148.852 11.263 -7.243 1.00 0.00 H new ATOM 0 HG3 LYS A 316 147.135 11.241 -6.889 1.00 0.00 H new ATOM 0 HD2 LYS A 316 148.417 12.555 -4.693 1.00 0.00 H new ATOM 0 HD3 LYS A 316 149.111 13.222 -6.157 1.00 0.00 H new ATOM 0 HE2 LYS A 316 146.110 12.919 -5.803 1.00 0.00 H new ATOM 0 HE3 LYS A 316 146.968 14.336 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 146.073 14.688 -7.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 147.770 14.730 -7.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 146.939 13.358 -8.044 1.00 0.00 H new ATOM 611 N THR A 317 147.043 7.966 -3.601 1.00 0.00 N ATOM 612 CA THR A 317 146.310 6.717 -3.532 1.00 0.00 C ATOM 613 C THR A 317 146.094 6.279 -2.086 1.00 0.00 C ATOM 614 O THR A 317 145.176 5.511 -1.792 1.00 0.00 O ATOM 615 CB THR A 317 147.083 5.658 -4.322 1.00 0.00 C ATOM 616 OG1 THR A 317 146.352 5.240 -5.460 1.00 0.00 O ATOM 617 CG2 THR A 317 147.439 4.426 -3.531 1.00 0.00 C ATOM 0 H THR A 317 147.960 7.943 -3.155 1.00 0.00 H new ATOM 0 HA THR A 317 145.320 6.851 -3.969 1.00 0.00 H new ATOM 0 HB THR A 317 148.011 6.156 -4.602 1.00 0.00 H new ATOM 0 HG1 THR A 317 146.867 4.565 -5.950 1.00 0.00 H new ATOM 0 HG21 THR A 317 147.985 3.730 -4.168 1.00 0.00 H new ATOM 0 HG22 THR A 317 148.063 4.706 -2.682 1.00 0.00 H new ATOM 0 HG23 THR A 317 146.528 3.950 -3.170 1.00 0.00 H new ATOM 625 N GLY A 318 146.950 6.756 -1.193 1.00 0.00 N ATOM 626 CA GLY A 318 146.840 6.389 0.199 1.00 0.00 C ATOM 627 C GLY A 318 147.518 5.066 0.490 1.00 0.00 C ATOM 628 O GLY A 318 147.183 4.394 1.464 1.00 0.00 O ATOM 0 H GLY A 318 147.718 7.391 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 318 147.286 7.169 0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.788 6.326 0.476 1.00 0.00 H new ATOM 632 N GLN A 319 148.478 4.689 -0.357 1.00 0.00 N ATOM 633 CA GLN A 319 149.193 3.426 -0.163 1.00 0.00 C ATOM 634 C GLN A 319 150.693 3.647 0.058 1.00 0.00 C ATOM 635 O GLN A 319 151.313 4.467 -0.619 1.00 0.00 O ATOM 636 CB GLN A 319 148.971 2.491 -1.359 1.00 0.00 C ATOM 637 CG GLN A 319 149.791 2.851 -2.590 1.00 0.00 C ATOM 638 CD GLN A 319 151.064 2.041 -2.708 1.00 0.00 C ATOM 639 OE1 GLN A 319 151.056 0.821 -2.541 1.00 0.00 O ATOM 640 NE2 GLN A 319 152.169 2.717 -2.995 1.00 0.00 N ATOM 0 H GLN A 319 148.775 5.229 -1.170 1.00 0.00 H new ATOM 0 HA GLN A 319 148.788 2.961 0.736 1.00 0.00 H new ATOM 0 HB2 GLN A 319 149.214 1.471 -1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 319 147.914 2.502 -1.624 1.00 0.00 H new ATOM 0 HG2 GLN A 319 149.184 2.697 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.043 3.911 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN A 319 152.129 3.728 -3.125 1.00 0.00 H new ATOM 0 HE22 GLN A 319 153.058 2.226 -3.085 1.00 0.00 H new ATOM 649 N PRO A 320 151.298 2.905 1.015 1.00 0.00 N ATOM 650 CA PRO A 320 152.728 3.013 1.325 1.00 0.00 C ATOM 651 C PRO A 320 153.572 3.071 0.056 1.00 0.00 C ATOM 652 O PRO A 320 153.381 2.273 -0.858 1.00 0.00 O ATOM 653 CB PRO A 320 153.039 1.746 2.121 1.00 0.00 C ATOM 654 CG PRO A 320 151.754 0.990 2.255 1.00 0.00 C ATOM 655 CD PRO A 320 150.639 1.915 1.866 1.00 0.00 C ATOM 0 HA PRO A 320 152.958 3.925 1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 320 153.790 1.144 1.610 1.00 0.00 H new ATOM 0 HB3 PRO A 320 153.444 1.996 3.102 1.00 0.00 H new ATOM 0 HG2 PRO A 320 151.760 0.108 1.615 1.00 0.00 H new ATOM 0 HG3 PRO A 320 151.621 0.640 3.279 1.00 0.00 H new ATOM 0 HD2 PRO A 320 149.849 1.388 1.331 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.179 2.378 2.739 1.00 0.00 H new ATOM 663 N MET A 321 154.483 4.038 -0.011 1.00 0.00 N ATOM 664 CA MET A 321 155.316 4.208 -1.196 1.00 0.00 C ATOM 665 C MET A 321 156.690 3.553 -1.057 1.00 0.00 C ATOM 666 O MET A 321 157.417 3.762 -0.077 1.00 0.00 O ATOM 667 CB MET A 321 155.480 5.694 -1.525 1.00 0.00 C ATOM 668 CG MET A 321 154.335 6.268 -2.352 1.00 0.00 C ATOM 669 SD MET A 321 154.905 7.043 -3.879 1.00 0.00 S ATOM 670 CE MET A 321 154.572 5.743 -5.065 1.00 0.00 C ATOM 0 H MET A 321 154.662 4.710 0.735 1.00 0.00 H new ATOM 0 HA MET A 321 154.800 3.703 -2.013 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.562 6.256 -0.595 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.415 5.836 -2.067 1.00 0.00 H new ATOM 0 HG2 MET A 321 153.631 5.472 -2.594 1.00 0.00 H new ATOM 0 HG3 MET A 321 153.793 7.002 -1.756 1.00 0.00 H new ATOM 0 HE1 MET A 321 154.872 6.073 -6.060 1.00 0.00 H new ATOM 0 HE2 MET A 321 155.135 4.850 -4.794 1.00 0.00 H new ATOM 0 HE3 MET A 321 153.506 5.514 -5.064 1.00 0.00 H new ATOM 680 N ILE A 322 157.036 2.771 -2.076 1.00 0.00 N ATOM 681 CA ILE A 322 158.313 2.079 -2.141 1.00 0.00 C ATOM 682 C ILE A 322 158.811 2.065 -3.587 1.00 0.00 C ATOM 683 O ILE A 322 158.026 1.886 -4.518 1.00 0.00 O ATOM 684 CB ILE A 322 158.203 0.627 -1.618 1.00 0.00 C ATOM 685 CG1 ILE A 322 157.831 0.616 -0.132 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.506 -0.130 -1.844 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.634 -0.254 0.184 1.00 0.00 C ATOM 0 H ILE A 322 156.434 2.601 -2.881 1.00 0.00 H new ATOM 0 HA ILE A 322 159.019 2.613 -1.504 1.00 0.00 H new ATOM 0 HB ILE A 322 157.413 0.125 -2.177 1.00 0.00 H new ATOM 0 HG12 ILE A 322 158.687 0.267 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 322 157.624 1.636 0.190 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.405 -1.148 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.731 -0.157 -2.910 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.316 0.373 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.428 -0.214 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 322 155.766 0.108 -0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.845 -1.283 -0.107 1.00 0.00 H new ATOM 699 N ASN A 323 160.111 2.259 -3.771 1.00 0.00 N ATOM 700 CA ASN A 323 160.698 2.270 -5.104 1.00 0.00 C ATOM 701 C ASN A 323 161.327 0.921 -5.415 1.00 0.00 C ATOM 702 O ASN A 323 161.806 0.238 -4.517 1.00 0.00 O ATOM 703 CB ASN A 323 161.751 3.375 -5.215 1.00 0.00 C ATOM 704 CG ASN A 323 161.864 3.929 -6.622 1.00 0.00 C ATOM 705 OD1 ASN A 323 160.920 4.519 -7.147 1.00 0.00 O ATOM 706 ND2 ASN A 323 163.022 3.738 -7.242 1.00 0.00 N ATOM 0 H ASN A 323 160.778 2.411 -3.014 1.00 0.00 H new ATOM 0 HA ASN A 323 159.906 2.466 -5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 323 161.499 4.183 -4.529 1.00 0.00 H new ATOM 0 HB3 ASN A 323 162.719 2.983 -4.903 1.00 0.00 H new ATOM 0 HD21 ASN A 323 163.156 4.086 -8.191 1.00 0.00 H new ATOM 0 HD22 ASN A 323 163.778 3.243 -6.769 1.00 0.00 H new ATOM 713 N LEU A 324 161.315 0.533 -6.685 1.00 0.00 N ATOM 714 CA LEU A 324 161.888 -0.748 -7.082 1.00 0.00 C ATOM 715 C LEU A 324 162.336 -0.732 -8.539 1.00 0.00 C ATOM 716 O LEU A 324 161.565 -0.385 -9.435 1.00 0.00 O ATOM 717 CB LEU A 324 160.876 -1.880 -6.860 1.00 0.00 C ATOM 718 CG LEU A 324 159.425 -1.438 -6.650 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.833 -0.916 -7.952 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.590 -2.588 -6.102 1.00 0.00 C ATOM 0 H LEU A 324 160.920 1.080 -7.450 1.00 0.00 H new ATOM 0 HA LEU A 324 162.765 -0.923 -6.459 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.912 -2.549 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 324 161.190 -2.459 -5.991 1.00 0.00 H new ATOM 0 HG LEU A 324 159.413 -0.629 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.801 -0.606 -7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 324 159.416 -0.063 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.857 -1.704 -8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.562 -2.255 -5.959 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.608 -3.419 -6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 324 159.002 -2.914 -5.147 1.00 0.00 H new ATOM 732 N TYR A 325 163.583 -1.127 -8.771 1.00 0.00 N ATOM 733 CA TYR A 325 164.135 -1.177 -10.120 1.00 0.00 C ATOM 734 C TYR A 325 163.804 -2.516 -10.768 1.00 0.00 C ATOM 735 O TYR A 325 164.575 -3.471 -10.673 1.00 0.00 O ATOM 736 CB TYR A 325 165.651 -0.975 -10.089 1.00 0.00 C ATOM 737 CG TYR A 325 166.098 0.137 -9.167 1.00 0.00 C ATOM 738 CD1 TYR A 325 166.229 -0.077 -7.800 1.00 0.00 C ATOM 739 CD2 TYR A 325 166.390 1.401 -9.662 1.00 0.00 C ATOM 740 CE1 TYR A 325 166.638 0.936 -6.955 1.00 0.00 C ATOM 741 CE2 TYR A 325 166.800 2.420 -8.824 1.00 0.00 C ATOM 742 CZ TYR A 325 166.923 2.183 -7.471 1.00 0.00 C ATOM 743 OH TYR A 325 167.330 3.194 -6.632 1.00 0.00 O ATOM 0 H TYR A 325 164.232 -1.418 -8.040 1.00 0.00 H new ATOM 0 HA TYR A 325 163.689 -0.374 -10.706 1.00 0.00 H new ATOM 0 HB2 TYR A 325 166.126 -1.905 -9.778 1.00 0.00 H new ATOM 0 HB3 TYR A 325 166.001 -0.760 -11.099 1.00 0.00 H new ATOM 0 HD1 TYR A 325 166.007 -1.052 -7.392 1.00 0.00 H new ATOM 0 HD2 TYR A 325 166.295 1.591 -10.721 1.00 0.00 H new ATOM 0 HE1 TYR A 325 166.734 0.753 -5.895 1.00 0.00 H new ATOM 0 HE2 TYR A 325 167.023 3.397 -9.226 1.00 0.00 H new ATOM 0 HH TYR A 325 167.642 2.811 -5.785 1.00 0.00 H new ATOM 753 N THR A 326 162.646 -2.585 -11.412 1.00 0.00 N ATOM 754 CA THR A 326 162.204 -3.816 -12.060 1.00 0.00 C ATOM 755 C THR A 326 161.469 -3.515 -13.362 1.00 0.00 C ATOM 756 O THR A 326 160.837 -2.469 -13.504 1.00 0.00 O ATOM 757 CB THR A 326 161.299 -4.620 -11.111 1.00 0.00 C ATOM 758 OG1 THR A 326 160.032 -4.869 -11.699 1.00 0.00 O ATOM 759 CG2 THR A 326 161.054 -3.937 -9.779 1.00 0.00 C ATOM 0 H THR A 326 161.995 -1.804 -11.500 1.00 0.00 H new ATOM 0 HA THR A 326 163.086 -4.411 -12.298 1.00 0.00 H new ATOM 0 HB THR A 326 161.842 -5.548 -10.933 1.00 0.00 H new ATOM 0 HG1 THR A 326 159.324 -4.617 -11.070 1.00 0.00 H new ATOM 0 HG21 THR A 326 160.408 -4.562 -9.163 1.00 0.00 H new ATOM 0 HG22 THR A 326 162.005 -3.784 -9.268 1.00 0.00 H new ATOM 0 HG23 THR A 326 160.573 -2.973 -9.947 1.00 0.00 H new ATOM 767 N ASP A 327 161.554 -4.444 -14.307 1.00 0.00 N ATOM 768 CA ASP A 327 160.892 -4.285 -15.597 1.00 0.00 C ATOM 769 C ASP A 327 159.623 -5.131 -15.656 1.00 0.00 C ATOM 770 O ASP A 327 159.687 -6.357 -15.737 1.00 0.00 O ATOM 771 CB ASP A 327 161.840 -4.675 -16.733 1.00 0.00 C ATOM 772 CG ASP A 327 161.965 -3.588 -17.783 1.00 0.00 C ATOM 773 OD1 ASP A 327 161.093 -2.695 -17.820 1.00 0.00 O ATOM 774 OD2 ASP A 327 162.936 -3.630 -18.567 1.00 0.00 O ATOM 0 H ASP A 327 162.075 -5.315 -14.205 1.00 0.00 H new ATOM 0 HA ASP A 327 160.616 -3.237 -15.715 1.00 0.00 H new ATOM 0 HB2 ASP A 327 162.825 -4.893 -16.321 1.00 0.00 H new ATOM 0 HB3 ASP A 327 161.481 -5.591 -17.203 1.00 0.00 H new ATOM 779 N ARG A 328 158.472 -4.467 -15.607 1.00 0.00 N ATOM 780 CA ARG A 328 157.187 -5.161 -15.647 1.00 0.00 C ATOM 781 C ARG A 328 156.703 -5.375 -17.083 1.00 0.00 C ATOM 782 O ARG A 328 155.542 -5.718 -17.306 1.00 0.00 O ATOM 783 CB ARG A 328 156.135 -4.386 -14.843 1.00 0.00 C ATOM 784 CG ARG A 328 155.486 -3.238 -15.606 1.00 0.00 C ATOM 785 CD ARG A 328 156.506 -2.185 -16.002 1.00 0.00 C ATOM 786 NE ARG A 328 155.870 -0.945 -16.446 1.00 0.00 N ATOM 787 CZ ARG A 328 155.373 -0.763 -17.667 1.00 0.00 C ATOM 788 NH1 ARG A 328 155.435 -1.735 -18.569 1.00 0.00 N ATOM 789 NH2 ARG A 328 154.811 0.394 -17.988 1.00 0.00 N ATOM 0 H ARG A 328 158.402 -3.452 -15.540 1.00 0.00 H new ATOM 0 HA ARG A 328 157.330 -6.143 -15.195 1.00 0.00 H new ATOM 0 HB2 ARG A 328 155.357 -5.079 -14.521 1.00 0.00 H new ATOM 0 HB3 ARG A 328 156.602 -3.990 -13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 328 154.996 -3.625 -16.499 1.00 0.00 H new ATOM 0 HG3 ARG A 328 154.712 -2.782 -14.989 1.00 0.00 H new ATOM 0 HD2 ARG A 328 157.158 -1.975 -15.154 1.00 0.00 H new ATOM 0 HD3 ARG A 328 157.138 -2.574 -16.800 1.00 0.00 H new ATOM 0 HE ARG A 328 155.804 -0.175 -15.781 1.00 0.00 H new ATOM 0 HH11 ARG A 328 155.865 -2.628 -18.328 1.00 0.00 H new ATOM 0 HH12 ARG A 328 155.052 -1.589 -19.503 1.00 0.00 H new ATOM 0 HH21 ARG A 328 154.760 1.145 -17.299 1.00 0.00 H new ATOM 0 HH22 ARG A 328 154.430 0.534 -18.924 1.00 0.00 H new ATOM 803 N GLU A 329 157.589 -5.171 -18.053 1.00 0.00 N ATOM 804 CA GLU A 329 157.234 -5.345 -19.454 1.00 0.00 C ATOM 805 C GLU A 329 157.671 -6.713 -19.966 1.00 0.00 C ATOM 806 O GLU A 329 156.948 -7.367 -20.717 1.00 0.00 O ATOM 807 CB GLU A 329 157.863 -4.242 -20.306 1.00 0.00 C ATOM 808 CG GLU A 329 159.327 -3.986 -19.990 1.00 0.00 C ATOM 809 CD GLU A 329 159.979 -3.035 -20.973 1.00 0.00 C ATOM 810 OE1 GLU A 329 159.243 -2.308 -21.674 1.00 0.00 O ATOM 811 OE2 GLU A 329 161.226 -3.016 -21.043 1.00 0.00 O ATOM 0 H GLU A 329 158.555 -4.886 -17.893 1.00 0.00 H new ATOM 0 HA GLU A 329 156.149 -5.280 -19.534 1.00 0.00 H new ATOM 0 HB2 GLU A 329 157.769 -4.510 -21.358 1.00 0.00 H new ATOM 0 HB3 GLU A 329 157.302 -3.319 -20.161 1.00 0.00 H new ATOM 0 HG2 GLU A 329 159.411 -3.576 -18.984 1.00 0.00 H new ATOM 0 HG3 GLU A 329 159.867 -4.933 -19.994 1.00 0.00 H new ATOM 818 N THR A 330 158.861 -7.141 -19.557 1.00 0.00 N ATOM 819 CA THR A 330 159.393 -8.433 -19.979 1.00 0.00 C ATOM 820 C THR A 330 159.825 -9.287 -18.786 1.00 0.00 C ATOM 821 O THR A 330 160.268 -10.423 -18.960 1.00 0.00 O ATOM 822 CB THR A 330 160.576 -8.233 -20.928 1.00 0.00 C ATOM 823 OG1 THR A 330 161.132 -9.479 -21.306 1.00 0.00 O ATOM 824 CG2 THR A 330 161.687 -7.396 -20.332 1.00 0.00 C ATOM 0 H THR A 330 159.474 -6.614 -18.935 1.00 0.00 H new ATOM 0 HA THR A 330 158.594 -8.962 -20.498 1.00 0.00 H new ATOM 0 HB THR A 330 160.168 -7.705 -21.790 1.00 0.00 H new ATOM 0 HG1 THR A 330 160.981 -10.134 -20.593 1.00 0.00 H new ATOM 0 HG21 THR A 330 162.494 -7.293 -21.057 1.00 0.00 H new ATOM 0 HG22 THR A 330 161.302 -6.409 -20.076 1.00 0.00 H new ATOM 0 HG23 THR A 330 162.066 -7.882 -19.433 1.00 0.00 H new ATOM 832 N GLY A 331 159.698 -8.743 -17.577 1.00 0.00 N ATOM 833 CA GLY A 331 160.086 -9.486 -16.392 1.00 0.00 C ATOM 834 C GLY A 331 161.585 -9.481 -16.172 1.00 0.00 C ATOM 835 O GLY A 331 162.194 -10.528 -15.960 1.00 0.00 O ATOM 0 H GLY A 331 159.335 -7.806 -17.399 1.00 0.00 H new ATOM 0 HA2 GLY A 331 159.592 -9.057 -15.520 1.00 0.00 H new ATOM 0 HA3 GLY A 331 159.738 -10.515 -16.482 1.00 0.00 H new ATOM 839 N LYS A 332 162.180 -8.293 -16.225 1.00 0.00 N ATOM 840 CA LYS A 332 163.616 -8.144 -16.033 1.00 0.00 C ATOM 841 C LYS A 332 163.942 -7.753 -14.595 1.00 0.00 C ATOM 842 O LYS A 332 164.983 -7.152 -14.329 1.00 0.00 O ATOM 843 CB LYS A 332 164.161 -7.087 -16.987 1.00 0.00 C ATOM 844 CG LYS A 332 164.974 -7.662 -18.133 1.00 0.00 C ATOM 845 CD LYS A 332 166.352 -8.106 -17.670 1.00 0.00 C ATOM 846 CE LYS A 332 167.334 -8.182 -18.829 1.00 0.00 C ATOM 847 NZ LYS A 332 168.251 -7.010 -18.855 1.00 0.00 N ATOM 0 H LYS A 332 161.687 -7.418 -16.400 1.00 0.00 H new ATOM 0 HA LYS A 332 164.086 -9.105 -16.243 1.00 0.00 H new ATOM 0 HB2 LYS A 332 163.328 -6.514 -17.395 1.00 0.00 H new ATOM 0 HB3 LYS A 332 164.783 -6.389 -16.426 1.00 0.00 H new ATOM 0 HG2 LYS A 332 164.444 -8.510 -18.567 1.00 0.00 H new ATOM 0 HG3 LYS A 332 165.077 -6.914 -18.919 1.00 0.00 H new ATOM 0 HD2 LYS A 332 166.727 -7.409 -16.920 1.00 0.00 H new ATOM 0 HD3 LYS A 332 166.278 -9.082 -17.190 1.00 0.00 H new ATOM 0 HE2 LYS A 332 167.918 -9.099 -18.751 1.00 0.00 H new ATOM 0 HE3 LYS A 332 166.784 -8.234 -19.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 168.905 -7.099 -19.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 167.695 -6.137 -18.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 168.795 -6.975 -17.969 1.00 0.00 H new ATOM 861 N LEU A 333 163.039 -8.095 -13.681 1.00 0.00 N ATOM 862 CA LEU A 333 163.200 -7.787 -12.257 1.00 0.00 C ATOM 863 C LEU A 333 164.668 -7.810 -11.835 1.00 0.00 C ATOM 864 O LEU A 333 165.450 -8.634 -12.313 1.00 0.00 O ATOM 865 CB LEU A 333 162.402 -8.781 -11.410 1.00 0.00 C ATOM 866 CG LEU A 333 160.952 -8.997 -11.852 1.00 0.00 C ATOM 867 CD1 LEU A 333 160.203 -9.834 -10.828 1.00 0.00 C ATOM 868 CD2 LEU A 333 160.252 -7.661 -12.064 1.00 0.00 C ATOM 0 H LEU A 333 162.176 -8.592 -13.902 1.00 0.00 H new ATOM 0 HA LEU A 333 162.820 -6.779 -12.094 1.00 0.00 H new ATOM 0 HB2 LEU A 333 162.917 -9.742 -11.425 1.00 0.00 H new ATOM 0 HB3 LEU A 333 162.402 -8.435 -10.376 1.00 0.00 H new ATOM 0 HG LEU A 333 160.958 -9.535 -12.800 1.00 0.00 H new ATOM 0 HD11 LEU A 333 159.174 -9.978 -11.158 1.00 0.00 H new ATOM 0 HD12 LEU A 333 160.690 -10.804 -10.725 1.00 0.00 H new ATOM 0 HD13 LEU A 333 160.207 -9.322 -9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 333 159.223 -7.835 -12.378 1.00 0.00 H new ATOM 0 HD22 LEU A 333 160.256 -7.096 -11.132 1.00 0.00 H new ATOM 0 HD23 LEU A 333 160.775 -7.094 -12.834 1.00 0.00 H new ATOM 880 N LYS A 334 165.035 -6.895 -10.945 1.00 0.00 N ATOM 881 CA LYS A 334 166.409 -6.800 -10.466 1.00 0.00 C ATOM 882 C LYS A 334 166.515 -7.229 -9.007 1.00 0.00 C ATOM 883 O LYS A 334 167.539 -7.765 -8.582 1.00 0.00 O ATOM 884 CB LYS A 334 166.924 -5.370 -10.633 1.00 0.00 C ATOM 885 CG LYS A 334 166.611 -4.767 -11.996 1.00 0.00 C ATOM 886 CD LYS A 334 167.763 -4.961 -12.968 1.00 0.00 C ATOM 887 CE LYS A 334 168.696 -3.762 -12.971 1.00 0.00 C ATOM 888 NZ LYS A 334 169.295 -3.520 -11.628 1.00 0.00 N ATOM 0 H LYS A 334 164.399 -6.208 -10.540 1.00 0.00 H new ATOM 0 HA LYS A 334 167.024 -7.475 -11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 334 166.486 -4.742 -9.857 1.00 0.00 H new ATOM 0 HB3 LYS A 334 168.003 -5.361 -10.479 1.00 0.00 H new ATOM 0 HG2 LYS A 334 165.710 -5.228 -12.401 1.00 0.00 H new ATOM 0 HG3 LYS A 334 166.402 -3.703 -11.885 1.00 0.00 H new ATOM 0 HD2 LYS A 334 168.321 -5.857 -12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 334 167.370 -5.120 -13.972 1.00 0.00 H new ATOM 0 HE2 LYS A 334 169.491 -3.922 -13.699 1.00 0.00 H new ATOM 0 HE3 LYS A 334 168.147 -2.876 -13.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 170.001 -2.759 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 168.548 -3.242 -10.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 169.755 -4.390 -11.291 1.00 0.00 H new ATOM 902 N GLY A 335 165.454 -6.993 -8.244 1.00 0.00 N ATOM 903 CA GLY A 335 165.452 -7.367 -6.841 1.00 0.00 C ATOM 904 C GLY A 335 165.969 -6.261 -5.942 1.00 0.00 C ATOM 905 O GLY A 335 166.581 -6.528 -4.908 1.00 0.00 O ATOM 0 H GLY A 335 164.595 -6.550 -8.571 1.00 0.00 H new ATOM 0 HA2 GLY A 335 164.438 -7.630 -6.540 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.066 -8.257 -6.705 1.00 0.00 H new ATOM 909 N GLU A 336 165.722 -5.017 -6.335 1.00 0.00 N ATOM 910 CA GLU A 336 166.166 -3.865 -5.557 1.00 0.00 C ATOM 911 C GLU A 336 165.015 -2.889 -5.341 1.00 0.00 C ATOM 912 O GLU A 336 164.301 -2.547 -6.283 1.00 0.00 O ATOM 913 CB GLU A 336 167.316 -3.160 -6.276 1.00 0.00 C ATOM 914 CG GLU A 336 168.581 -3.994 -6.356 1.00 0.00 C ATOM 915 CD GLU A 336 168.787 -4.612 -7.724 1.00 0.00 C ATOM 916 OE1 GLU A 336 168.418 -3.969 -8.729 1.00 0.00 O ATOM 917 OE2 GLU A 336 169.318 -5.742 -7.792 1.00 0.00 O ATOM 0 H GLU A 336 165.216 -4.779 -7.188 1.00 0.00 H new ATOM 0 HA GLU A 336 166.512 -4.217 -4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 336 166.998 -2.899 -7.285 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.538 -2.226 -5.760 1.00 0.00 H new ATOM 0 HG2 GLU A 336 169.440 -3.369 -6.111 1.00 0.00 H new ATOM 0 HG3 GLU A 336 168.538 -4.785 -5.607 1.00 0.00 H new ATOM 924 N ALA A 337 164.830 -2.442 -4.099 1.00 0.00 N ATOM 925 CA ALA A 337 163.750 -1.511 -3.798 1.00 0.00 C ATOM 926 C ALA A 337 164.056 -0.637 -2.586 1.00 0.00 C ATOM 927 O ALA A 337 164.706 -1.073 -1.635 1.00 0.00 O ATOM 928 CB ALA A 337 162.450 -2.267 -3.572 1.00 0.00 C ATOM 0 H ALA A 337 165.405 -2.706 -3.299 1.00 0.00 H new ATOM 0 HA ALA A 337 163.648 -0.852 -4.660 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.652 -1.559 -3.348 1.00 0.00 H new ATOM 0 HB2 ALA A 337 162.195 -2.829 -4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.570 -2.955 -2.735 1.00 0.00 H new ATOM 934 N THR A 338 163.555 0.595 -2.626 1.00 0.00 N ATOM 935 CA THR A 338 163.740 1.542 -1.531 1.00 0.00 C ATOM 936 C THR A 338 162.412 1.779 -0.819 1.00 0.00 C ATOM 937 O THR A 338 161.452 2.260 -1.419 1.00 0.00 O ATOM 938 CB THR A 338 164.301 2.864 -2.053 1.00 0.00 C ATOM 939 OG1 THR A 338 163.354 3.522 -2.878 1.00 0.00 O ATOM 940 CG2 THR A 338 165.571 2.697 -2.857 1.00 0.00 C ATOM 0 H THR A 338 163.015 0.962 -3.410 1.00 0.00 H new ATOM 0 HA THR A 338 164.454 1.121 -0.823 1.00 0.00 H new ATOM 0 HB THR A 338 164.526 3.453 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.450 3.344 -2.544 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.917 3.673 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.338 2.238 -2.234 1.00 0.00 H new ATOM 0 HG23 THR A 338 165.375 2.060 -3.719 1.00 0.00 H new ATOM 948 N VAL A 339 162.361 1.425 0.455 1.00 0.00 N ATOM 949 CA VAL A 339 161.143 1.579 1.246 1.00 0.00 C ATOM 950 C VAL A 339 161.117 2.914 1.992 1.00 0.00 C ATOM 951 O VAL A 339 162.081 3.272 2.670 1.00 0.00 O ATOM 952 CB VAL A 339 161.006 0.420 2.257 1.00 0.00 C ATOM 953 CG1 VAL A 339 159.893 0.692 3.258 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.764 -0.893 1.530 1.00 0.00 C ATOM 0 H VAL A 339 163.149 1.028 0.967 1.00 0.00 H new ATOM 0 HA VAL A 339 160.302 1.560 0.552 1.00 0.00 H new ATOM 0 HB VAL A 339 161.942 0.343 2.811 1.00 0.00 H new ATOM 0 HG11 VAL A 339 159.820 -0.141 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.113 1.608 3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 339 158.947 0.805 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.670 -1.700 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.846 -0.822 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.602 -1.100 0.865 1.00 0.00 H new ATOM 964 N SER A 340 160.007 3.645 1.869 1.00 0.00 N ATOM 965 CA SER A 340 159.871 4.934 2.545 1.00 0.00 C ATOM 966 C SER A 340 159.112 4.781 3.865 1.00 0.00 C ATOM 967 O SER A 340 158.074 4.124 3.918 1.00 0.00 O ATOM 968 CB SER A 340 159.152 5.934 1.640 1.00 0.00 C ATOM 969 OG SER A 340 159.271 7.255 2.141 1.00 0.00 O ATOM 0 H SER A 340 159.198 3.369 1.313 1.00 0.00 H new ATOM 0 HA SER A 340 160.871 5.309 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 340 159.570 5.884 0.634 1.00 0.00 H new ATOM 0 HB3 SER A 340 158.099 5.665 1.561 1.00 0.00 H new ATOM 0 HG SER A 340 158.804 7.875 1.543 1.00 0.00 H new ATOM 975 N PHE A 341 159.637 5.392 4.927 1.00 0.00 N ATOM 976 CA PHE A 341 159.004 5.318 6.243 1.00 0.00 C ATOM 977 C PHE A 341 158.571 6.702 6.724 1.00 0.00 C ATOM 978 O PHE A 341 159.200 7.706 6.400 1.00 0.00 O ATOM 979 CB PHE A 341 159.957 4.683 7.257 1.00 0.00 C ATOM 980 CG PHE A 341 159.729 3.211 7.452 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.759 2.344 6.370 1.00 0.00 C ATOM 982 CD2 PHE A 341 159.481 2.694 8.713 1.00 0.00 C ATOM 983 CE1 PHE A 341 159.547 0.989 6.544 1.00 0.00 C ATOM 984 CE2 PHE A 341 159.270 1.341 8.893 1.00 0.00 C ATOM 985 CZ PHE A 341 159.303 0.486 7.808 1.00 0.00 C ATOM 0 H PHE A 341 160.496 5.942 4.902 1.00 0.00 H new ATOM 0 HA PHE A 341 158.114 4.695 6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 341 160.984 4.843 6.929 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.846 5.190 8.215 1.00 0.00 H new ATOM 0 HD1 PHE A 341 159.950 2.732 5.380 1.00 0.00 H new ATOM 0 HD2 PHE A 341 159.452 3.357 9.565 1.00 0.00 H new ATOM 0 HE1 PHE A 341 159.572 0.324 5.693 1.00 0.00 H new ATOM 0 HE2 PHE A 341 159.079 0.951 9.882 1.00 0.00 H new ATOM 0 HZ PHE A 341 159.139 -0.572 7.947 1.00 0.00 H new ATOM 995 N ASP A 342 157.487 6.750 7.493 1.00 0.00 N ATOM 996 CA ASP A 342 156.968 8.013 8.006 1.00 0.00 C ATOM 997 C ASP A 342 157.882 8.593 9.079 1.00 0.00 C ATOM 998 O ASP A 342 158.023 9.810 9.198 1.00 0.00 O ATOM 999 CB ASP A 342 155.562 7.815 8.574 1.00 0.00 C ATOM 1000 CG ASP A 342 154.760 9.103 8.595 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.108 10.032 7.836 1.00 0.00 O ATOM 1002 OD2 ASP A 342 153.783 9.181 9.370 1.00 0.00 O ATOM 0 H ASP A 342 156.951 5.929 7.774 1.00 0.00 H new ATOM 0 HA ASP A 342 156.927 8.718 7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.034 7.071 7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.635 7.419 9.587 1.00 0.00 H new ATOM 1007 N ASP A 343 158.498 7.718 9.864 1.00 0.00 N ATOM 1008 CA ASP A 343 159.394 8.146 10.931 1.00 0.00 C ATOM 1009 C ASP A 343 160.848 7.815 10.594 1.00 0.00 C ATOM 1010 O ASP A 343 161.241 6.650 10.596 1.00 0.00 O ATOM 1011 CB ASP A 343 159.002 7.476 12.249 1.00 0.00 C ATOM 1012 CG ASP A 343 158.038 8.319 13.060 1.00 0.00 C ATOM 1013 OD1 ASP A 343 156.861 8.432 12.656 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.458 8.865 14.103 1.00 0.00 O ATOM 0 H ASP A 343 158.393 6.707 9.782 1.00 0.00 H new ATOM 0 HA ASP A 343 159.303 9.227 11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 343 158.547 6.508 12.040 1.00 0.00 H new ATOM 0 HB3 ASP A 343 159.899 7.286 12.838 1.00 0.00 H new ATOM 1019 N PRO A 344 161.674 8.840 10.304 1.00 0.00 N ATOM 1020 CA PRO A 344 163.086 8.642 9.972 1.00 0.00 C ATOM 1021 C PRO A 344 163.771 7.646 10.904 1.00 0.00 C ATOM 1022 O PRO A 344 164.398 6.692 10.442 1.00 0.00 O ATOM 1023 CB PRO A 344 163.684 10.039 10.132 1.00 0.00 C ATOM 1024 CG PRO A 344 162.555 10.966 9.832 1.00 0.00 C ATOM 1025 CD PRO A 344 161.297 10.268 10.282 1.00 0.00 C ATOM 0 HA PRO A 344 163.218 8.222 8.975 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.067 10.194 11.141 1.00 0.00 H new ATOM 0 HB3 PRO A 344 164.518 10.195 9.447 1.00 0.00 H new ATOM 0 HG2 PRO A 344 162.681 11.914 10.356 1.00 0.00 H new ATOM 0 HG3 PRO A 344 162.513 11.194 8.767 1.00 0.00 H new ATOM 0 HD2 PRO A 344 160.979 10.613 11.266 1.00 0.00 H new ATOM 0 HD3 PRO A 344 160.470 10.453 9.596 1.00 0.00 H new ATOM 1033 N PRO A 345 163.654 7.831 12.234 1.00 0.00 N ATOM 1034 CA PRO A 345 164.261 6.915 13.199 1.00 0.00 C ATOM 1035 C PRO A 345 163.799 5.483 12.967 1.00 0.00 C ATOM 1036 O PRO A 345 164.531 4.530 13.228 1.00 0.00 O ATOM 1037 CB PRO A 345 163.779 7.428 14.563 1.00 0.00 C ATOM 1038 CG PRO A 345 162.642 8.348 14.262 1.00 0.00 C ATOM 1039 CD PRO A 345 162.917 8.917 12.902 1.00 0.00 C ATOM 0 HA PRO A 345 165.348 6.894 13.119 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.459 6.605 15.202 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.577 7.950 15.091 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.693 7.812 14.276 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.572 9.139 15.009 1.00 0.00 H new ATOM 0 HD2 PRO A 345 161.996 9.165 12.374 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.508 9.831 12.958 1.00 0.00 H new ATOM 1047 N SER A 346 162.574 5.346 12.467 1.00 0.00 N ATOM 1048 CA SER A 346 162.003 4.036 12.186 1.00 0.00 C ATOM 1049 C SER A 346 162.842 3.287 11.159 1.00 0.00 C ATOM 1050 O SER A 346 163.122 2.101 11.322 1.00 0.00 O ATOM 1051 CB SER A 346 160.565 4.177 11.685 1.00 0.00 C ATOM 1052 OG SER A 346 159.890 2.933 11.720 1.00 0.00 O ATOM 0 H SER A 346 161.958 6.129 12.248 1.00 0.00 H new ATOM 0 HA SER A 346 162.000 3.463 13.113 1.00 0.00 H new ATOM 0 HB2 SER A 346 160.031 4.901 12.300 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.568 4.565 10.666 1.00 0.00 H new ATOM 0 HG SER A 346 159.882 2.540 10.822 1.00 0.00 H new ATOM 1058 N ALA A 347 163.251 3.988 10.104 1.00 0.00 N ATOM 1059 CA ALA A 347 164.068 3.377 9.061 1.00 0.00 C ATOM 1060 C ALA A 347 165.336 2.786 9.662 1.00 0.00 C ATOM 1061 O ALA A 347 165.708 1.650 9.369 1.00 0.00 O ATOM 1062 CB ALA A 347 164.406 4.396 7.984 1.00 0.00 C ATOM 0 H ALA A 347 163.032 4.972 9.950 1.00 0.00 H new ATOM 0 HA ALA A 347 163.498 2.571 8.599 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.016 3.923 7.214 1.00 0.00 H new ATOM 0 HB2 ALA A 347 163.486 4.772 7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 347 164.959 5.224 8.427 1.00 0.00 H new ATOM 1068 N LYS A 348 165.983 3.566 10.520 1.00 0.00 N ATOM 1069 CA LYS A 348 167.199 3.126 11.189 1.00 0.00 C ATOM 1070 C LYS A 348 166.911 1.882 12.020 1.00 0.00 C ATOM 1071 O LYS A 348 167.559 0.848 11.865 1.00 0.00 O ATOM 1072 CB LYS A 348 167.748 4.256 12.072 1.00 0.00 C ATOM 1073 CG LYS A 348 168.500 3.785 13.313 1.00 0.00 C ATOM 1074 CD LYS A 348 169.663 2.869 12.962 1.00 0.00 C ATOM 1075 CE LYS A 348 170.514 3.443 11.840 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.897 2.893 11.852 1.00 0.00 N ATOM 0 H LYS A 348 165.684 4.509 10.769 1.00 0.00 H new ATOM 0 HA LYS A 348 167.952 2.876 10.442 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.415 4.876 11.473 1.00 0.00 H new ATOM 0 HB3 LYS A 348 166.919 4.890 12.385 1.00 0.00 H new ATOM 0 HG2 LYS A 348 168.873 4.650 13.861 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.812 3.260 13.976 1.00 0.00 H new ATOM 0 HD2 LYS A 348 170.283 2.713 13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.280 1.893 12.665 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.045 3.224 10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 348 170.555 4.528 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.443 3.310 11.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 172.355 3.124 12.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.861 1.860 11.736 1.00 0.00 H new ATOM 1090 N ALA A 349 165.924 1.995 12.899 1.00 0.00 N ATOM 1091 CA ALA A 349 165.533 0.888 13.759 1.00 0.00 C ATOM 1092 C ALA A 349 165.259 -0.371 12.941 1.00 0.00 C ATOM 1093 O ALA A 349 165.513 -1.485 13.400 1.00 0.00 O ATOM 1094 CB ALA A 349 164.316 1.272 14.581 1.00 0.00 C ATOM 0 H ALA A 349 165.378 2.846 13.035 1.00 0.00 H new ATOM 0 HA ALA A 349 166.358 0.669 14.437 1.00 0.00 H new ATOM 0 HB1 ALA A 349 164.031 0.437 15.221 1.00 0.00 H new ATOM 0 HB2 ALA A 349 164.553 2.139 15.198 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.489 1.517 13.914 1.00 0.00 H new ATOM 1100 N ALA A 350 164.758 -0.187 11.723 1.00 0.00 N ATOM 1101 CA ALA A 350 164.477 -1.308 10.846 1.00 0.00 C ATOM 1102 C ALA A 350 165.778 -1.949 10.412 1.00 0.00 C ATOM 1103 O ALA A 350 165.957 -3.162 10.514 1.00 0.00 O ATOM 1104 CB ALA A 350 163.683 -0.852 9.635 1.00 0.00 C ATOM 0 H ALA A 350 164.540 0.727 11.326 1.00 0.00 H new ATOM 0 HA ALA A 350 163.879 -2.041 11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.482 -1.707 8.989 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.740 -0.414 9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.257 -0.107 9.083 1.00 0.00 H new ATOM 1110 N ILE A 351 166.696 -1.112 9.944 1.00 0.00 N ATOM 1111 CA ILE A 351 167.994 -1.581 9.510 1.00 0.00 C ATOM 1112 C ILE A 351 168.629 -2.418 10.604 1.00 0.00 C ATOM 1113 O ILE A 351 169.286 -3.417 10.347 1.00 0.00 O ATOM 1114 CB ILE A 351 168.929 -0.407 9.158 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.279 0.494 8.108 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.272 -0.923 8.661 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.633 1.956 8.261 1.00 0.00 C ATOM 0 H ILE A 351 166.560 -0.105 9.858 1.00 0.00 H new ATOM 0 HA ILE A 351 167.849 -2.184 8.614 1.00 0.00 H new ATOM 0 HB ILE A 351 169.101 0.180 10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.581 0.158 7.116 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.196 0.383 8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.918 -0.080 8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.740 -1.526 9.439 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.120 -1.533 7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.136 2.534 7.482 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.306 2.309 9.239 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.712 2.080 8.172 1.00 0.00 H new ATOM 1129 N ASP A 352 168.400 -2.006 11.836 1.00 0.00 N ATOM 1130 CA ASP A 352 168.929 -2.723 12.989 1.00 0.00 C ATOM 1131 C ASP A 352 168.434 -4.168 12.996 1.00 0.00 C ATOM 1132 O ASP A 352 169.073 -5.054 13.563 1.00 0.00 O ATOM 1133 CB ASP A 352 168.518 -2.025 14.285 1.00 0.00 C ATOM 1134 CG ASP A 352 168.972 -0.578 14.331 1.00 0.00 C ATOM 1135 OD1 ASP A 352 169.878 -0.215 13.553 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.419 0.191 15.146 1.00 0.00 O ATOM 0 H ASP A 352 167.851 -1.178 12.068 1.00 0.00 H new ATOM 0 HA ASP A 352 170.017 -2.726 12.919 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.434 -2.066 14.389 1.00 0.00 H new ATOM 0 HB3 ASP A 352 168.940 -2.563 15.134 1.00 0.00 H new ATOM 1141 N TRP A 353 167.276 -4.390 12.377 1.00 0.00 N ATOM 1142 CA TRP A 353 166.668 -5.713 12.323 1.00 0.00 C ATOM 1143 C TRP A 353 166.917 -6.404 10.977 1.00 0.00 C ATOM 1144 O TRP A 353 167.632 -7.404 10.909 1.00 0.00 O ATOM 1145 CB TRP A 353 165.163 -5.567 12.606 1.00 0.00 C ATOM 1146 CG TRP A 353 164.300 -6.746 12.245 1.00 0.00 C ATOM 1147 CD1 TRP A 353 164.672 -7.922 11.657 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.890 -6.843 12.465 1.00 0.00 C ATOM 1149 NE1 TRP A 353 163.577 -8.728 11.480 1.00 0.00 N ATOM 1150 CE2 TRP A 353 162.471 -8.092 11.974 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.943 -5.988 13.027 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 161.143 -8.506 12.027 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.624 -6.399 13.083 1.00 0.00 C ATOM 1154 CH2 TRP A 353 160.234 -7.648 12.586 1.00 0.00 C ATOM 0 H TRP A 353 166.739 -3.664 11.904 1.00 0.00 H new ATOM 0 HA TRP A 353 167.127 -6.349 13.080 1.00 0.00 H new ATOM 0 HB2 TRP A 353 165.033 -5.360 13.668 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.796 -4.695 12.064 1.00 0.00 H new ATOM 0 HD1 TRP A 353 165.682 -8.179 11.373 1.00 0.00 H new ATOM 0 HE1 TRP A 353 163.586 -9.653 11.049 1.00 0.00 H new ATOM 0 HE3 TRP A 353 162.234 -5.022 13.412 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.841 -9.468 11.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.882 -5.745 13.518 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.196 -7.941 12.645 1.00 0.00 H new ATOM 1165 N PHE A 354 166.307 -5.883 9.920 1.00 0.00 N ATOM 1166 CA PHE A 354 166.439 -6.463 8.589 1.00 0.00 C ATOM 1167 C PHE A 354 167.891 -6.552 8.152 1.00 0.00 C ATOM 1168 O PHE A 354 168.470 -7.638 8.132 1.00 0.00 O ATOM 1169 CB PHE A 354 165.636 -5.640 7.573 1.00 0.00 C ATOM 1170 CG PHE A 354 164.210 -5.399 7.983 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.222 -6.318 7.673 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.860 -4.257 8.681 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.910 -6.102 8.052 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.552 -4.035 9.065 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.575 -4.958 8.750 1.00 0.00 C ATOM 0 H PHE A 354 165.713 -5.055 9.959 1.00 0.00 H new ATOM 0 HA PHE A 354 166.043 -7.478 8.632 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.130 -4.679 7.425 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.647 -6.155 6.612 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.479 -7.215 7.129 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.619 -3.530 8.929 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.149 -6.826 7.803 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.294 -3.140 9.611 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.551 -4.786 9.049 1.00 0.00 H new ATOM 1185 N ASP A 355 168.457 -5.401 7.798 1.00 0.00 N ATOM 1186 CA ASP A 355 169.853 -5.294 7.329 1.00 0.00 C ATOM 1187 C ASP A 355 170.498 -6.660 7.078 1.00 0.00 C ATOM 1188 O ASP A 355 171.518 -6.996 7.681 1.00 0.00 O ATOM 1189 CB ASP A 355 170.698 -4.495 8.325 1.00 0.00 C ATOM 1190 CG ASP A 355 170.951 -5.249 9.618 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.993 -5.846 10.155 1.00 0.00 O ATOM 1192 OD2 ASP A 355 172.106 -5.244 10.094 1.00 0.00 O ATOM 0 H ASP A 355 167.966 -4.508 7.825 1.00 0.00 H new ATOM 0 HA ASP A 355 169.820 -4.769 6.375 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.653 -4.242 7.864 1.00 0.00 H new ATOM 0 HB3 ASP A 355 170.194 -3.555 8.550 1.00 0.00 H new ATOM 1197 N GLY A 356 169.904 -7.443 6.183 1.00 0.00 N ATOM 1198 CA GLY A 356 170.449 -8.752 5.881 1.00 0.00 C ATOM 1199 C GLY A 356 169.499 -9.887 6.222 1.00 0.00 C ATOM 1200 O GLY A 356 169.939 -10.989 6.552 1.00 0.00 O ATOM 0 H GLY A 356 169.061 -7.196 5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.697 -8.800 4.821 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.380 -8.887 6.432 1.00 0.00 H new ATOM 1204 N LYS A 357 168.196 -9.633 6.130 1.00 0.00 N ATOM 1205 CA LYS A 357 167.206 -10.663 6.422 1.00 0.00 C ATOM 1206 C LYS A 357 166.786 -11.356 5.133 1.00 0.00 C ATOM 1207 O LYS A 357 167.463 -11.237 4.112 1.00 0.00 O ATOM 1208 CB LYS A 357 165.986 -10.064 7.132 1.00 0.00 C ATOM 1209 CG LYS A 357 165.141 -9.159 6.249 1.00 0.00 C ATOM 1210 CD LYS A 357 163.758 -9.749 5.997 1.00 0.00 C ATOM 1211 CE LYS A 357 162.817 -9.560 7.184 1.00 0.00 C ATOM 1212 NZ LYS A 357 163.537 -9.498 8.489 1.00 0.00 N ATOM 0 H LYS A 357 167.805 -8.731 5.858 1.00 0.00 H new ATOM 0 HA LYS A 357 167.655 -11.398 7.090 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.362 -10.875 7.507 1.00 0.00 H new ATOM 0 HB3 LYS A 357 166.325 -9.496 7.998 1.00 0.00 H new ATOM 0 HG2 LYS A 357 165.039 -8.182 6.721 1.00 0.00 H new ATOM 0 HG3 LYS A 357 165.649 -9.002 5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 357 163.322 -9.281 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 357 163.854 -10.813 5.780 1.00 0.00 H new ATOM 0 HE2 LYS A 357 162.245 -8.642 7.046 1.00 0.00 H new ATOM 0 HE3 LYS A 357 162.101 -10.381 7.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 162.851 -9.352 9.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 164.048 -10.390 8.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 164.214 -8.709 8.475 1.00 0.00 H new ATOM 1226 N GLU A 358 165.678 -12.087 5.174 1.00 0.00 N ATOM 1227 CA GLU A 358 165.209 -12.789 3.989 1.00 0.00 C ATOM 1228 C GLU A 358 163.820 -12.325 3.558 1.00 0.00 C ATOM 1229 O GLU A 358 162.885 -12.297 4.359 1.00 0.00 O ATOM 1230 CB GLU A 358 165.194 -14.300 4.227 1.00 0.00 C ATOM 1231 CG GLU A 358 166.402 -14.812 4.993 1.00 0.00 C ATOM 1232 CD GLU A 358 167.688 -14.695 4.197 1.00 0.00 C ATOM 1233 OE1 GLU A 358 167.860 -15.468 3.231 1.00 0.00 O ATOM 1234 OE2 GLU A 358 168.524 -13.834 4.542 1.00 0.00 O ATOM 0 H GLU A 358 165.096 -12.207 6.003 1.00 0.00 H new ATOM 0 HA GLU A 358 165.907 -12.554 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 358 164.289 -14.563 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 358 165.143 -14.810 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 358 166.502 -14.252 5.923 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.240 -15.855 5.265 1.00 0.00 H new ATOM 1241 N PHE A 359 163.689 -11.988 2.277 1.00 0.00 N ATOM 1242 CA PHE A 359 162.415 -11.554 1.721 1.00 0.00 C ATOM 1243 C PHE A 359 161.597 -12.762 1.286 1.00 0.00 C ATOM 1244 O PHE A 359 161.833 -13.335 0.222 1.00 0.00 O ATOM 1245 CB PHE A 359 162.647 -10.633 0.520 1.00 0.00 C ATOM 1246 CG PHE A 359 161.904 -9.331 0.599 1.00 0.00 C ATOM 1247 CD1 PHE A 359 162.429 -8.260 1.304 1.00 0.00 C ATOM 1248 CD2 PHE A 359 160.683 -9.176 -0.037 1.00 0.00 C ATOM 1249 CE1 PHE A 359 161.749 -7.058 1.373 1.00 0.00 C ATOM 1250 CE2 PHE A 359 159.999 -7.978 0.029 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.533 -6.917 0.735 1.00 0.00 C ATOM 0 H PHE A 359 164.455 -12.008 1.604 1.00 0.00 H new ATOM 0 HA PHE A 359 161.869 -11.007 2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 359 163.714 -10.427 0.434 1.00 0.00 H new ATOM 0 HB3 PHE A 359 162.349 -11.156 -0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 359 163.380 -8.365 1.805 1.00 0.00 H new ATOM 0 HD2 PHE A 359 160.261 -10.002 -0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 359 162.169 -6.230 1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 359 159.048 -7.871 -0.471 1.00 0.00 H new ATOM 0 HZ PHE A 359 160.000 -5.979 0.788 1.00 0.00 H new ATOM 1261 N SER A 360 160.631 -13.142 2.116 1.00 0.00 N ATOM 1262 CA SER A 360 159.763 -14.281 1.828 1.00 0.00 C ATOM 1263 C SER A 360 160.529 -15.457 1.217 1.00 0.00 C ATOM 1264 O SER A 360 159.969 -16.227 0.438 1.00 0.00 O ATOM 1265 CB SER A 360 158.631 -13.857 0.890 1.00 0.00 C ATOM 1266 OG SER A 360 158.414 -12.459 0.952 1.00 0.00 O ATOM 0 H SER A 360 160.428 -12.675 3.000 1.00 0.00 H new ATOM 0 HA SER A 360 159.349 -14.618 2.779 1.00 0.00 H new ATOM 0 HB2 SER A 360 158.875 -14.145 -0.133 1.00 0.00 H new ATOM 0 HB3 SER A 360 157.715 -14.383 1.160 1.00 0.00 H new ATOM 0 HG SER A 360 157.687 -12.213 0.342 1.00 0.00 H new ATOM 1272 N GLY A 361 161.803 -15.604 1.583 1.00 0.00 N ATOM 1273 CA GLY A 361 162.589 -16.709 1.055 1.00 0.00 C ATOM 1274 C GLY A 361 164.026 -16.347 0.713 1.00 0.00 C ATOM 1275 O GLY A 361 164.954 -17.051 1.112 1.00 0.00 O ATOM 0 H GLY A 361 162.299 -14.987 2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 361 162.594 -17.518 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 361 162.100 -17.092 0.159 1.00 0.00 H new ATOM 1279 N ASN A 362 164.219 -15.263 -0.035 1.00 0.00 N ATOM 1280 CA ASN A 362 165.565 -14.841 -0.431 1.00 0.00 C ATOM 1281 C ASN A 362 166.164 -13.898 0.599 1.00 0.00 C ATOM 1282 O ASN A 362 165.477 -13.460 1.505 1.00 0.00 O ATOM 1283 CB ASN A 362 165.561 -14.147 -1.801 1.00 0.00 C ATOM 1284 CG ASN A 362 164.241 -14.272 -2.537 1.00 0.00 C ATOM 1285 OD1 ASN A 362 163.991 -15.261 -3.226 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.392 -13.262 -2.392 1.00 0.00 N ATOM 0 H ASN A 362 163.468 -14.663 -0.378 1.00 0.00 H new ATOM 0 HA ASN A 362 166.172 -15.744 -0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 362 165.794 -13.091 -1.665 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.353 -14.572 -2.417 1.00 0.00 H new ATOM 0 HD21 ASN A 362 162.487 -13.285 -2.863 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.644 -12.463 -1.810 1.00 0.00 H new ATOM 1293 N PRO A 363 167.461 -13.573 0.464 1.00 0.00 N ATOM 1294 CA PRO A 363 168.163 -12.677 1.372 1.00 0.00 C ATOM 1295 C PRO A 363 168.188 -11.238 0.857 1.00 0.00 C ATOM 1296 O PRO A 363 168.363 -11.007 -0.340 1.00 0.00 O ATOM 1297 CB PRO A 363 169.566 -13.270 1.364 1.00 0.00 C ATOM 1298 CG PRO A 363 169.745 -13.813 -0.023 1.00 0.00 C ATOM 1299 CD PRO A 363 168.362 -14.057 -0.592 1.00 0.00 C ATOM 0 HA PRO A 363 167.699 -12.613 2.356 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.317 -12.513 1.592 1.00 0.00 H new ATOM 0 HB3 PRO A 363 169.668 -14.056 2.113 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.297 -13.107 -0.644 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.321 -14.738 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.212 -13.515 -1.526 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.197 -15.113 -0.806 1.00 0.00 H new ATOM 1307 N ILE A 364 168.014 -10.271 1.758 1.00 0.00 N ATOM 1308 CA ILE A 364 168.024 -8.866 1.362 1.00 0.00 C ATOM 1309 C ILE A 364 169.093 -8.078 2.111 1.00 0.00 C ATOM 1310 O ILE A 364 169.831 -8.631 2.922 1.00 0.00 O ATOM 1311 CB ILE A 364 166.658 -8.194 1.599 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.288 -8.228 3.081 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.586 -8.875 0.767 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.495 -7.017 3.527 1.00 0.00 C ATOM 0 H ILE A 364 167.866 -10.433 2.754 1.00 0.00 H new ATOM 0 HA ILE A 364 168.248 -8.855 0.295 1.00 0.00 H new ATOM 0 HB ILE A 364 166.729 -7.151 1.291 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.708 -9.128 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.200 -8.296 3.675 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.626 -8.391 0.944 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.842 -8.798 -0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.520 -9.926 1.049 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.265 -7.104 4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 364 166.082 -6.115 3.356 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.567 -6.960 2.958 1.00 0.00 H new ATOM 1326 N LYS A 365 169.166 -6.781 1.828 1.00 0.00 N ATOM 1327 CA LYS A 365 170.138 -5.905 2.472 1.00 0.00 C ATOM 1328 C LYS A 365 169.575 -4.495 2.616 1.00 0.00 C ATOM 1329 O LYS A 365 169.536 -3.731 1.651 1.00 0.00 O ATOM 1330 CB LYS A 365 171.439 -5.872 1.668 1.00 0.00 C ATOM 1331 CG LYS A 365 172.671 -5.594 2.514 1.00 0.00 C ATOM 1332 CD LYS A 365 173.003 -6.768 3.424 1.00 0.00 C ATOM 1333 CE LYS A 365 174.405 -7.300 3.164 1.00 0.00 C ATOM 1334 NZ LYS A 365 175.116 -7.632 4.429 1.00 0.00 N ATOM 0 H LYS A 365 168.561 -6.312 1.154 1.00 0.00 H new ATOM 0 HA LYS A 365 170.349 -6.299 3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.566 -6.828 1.159 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.359 -5.108 0.895 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.520 -5.386 1.863 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.505 -4.701 3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 365 172.919 -6.457 4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 365 172.276 -7.566 3.270 1.00 0.00 H new ATOM 0 HE2 LYS A 365 174.345 -8.190 2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 365 174.978 -6.557 2.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 176.067 -7.991 4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 175.196 -6.778 5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 174.583 -8.360 4.946 1.00 0.00 H new ATOM 1348 N VAL A 366 169.138 -4.152 3.824 1.00 0.00 N ATOM 1349 CA VAL A 366 168.575 -2.833 4.086 1.00 0.00 C ATOM 1350 C VAL A 366 169.671 -1.820 4.391 1.00 0.00 C ATOM 1351 O VAL A 366 170.670 -2.144 5.034 1.00 0.00 O ATOM 1352 CB VAL A 366 167.580 -2.867 5.260 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.834 -1.544 5.364 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.606 -4.025 5.100 1.00 0.00 C ATOM 0 H VAL A 366 169.163 -4.769 4.636 1.00 0.00 H new ATOM 0 HA VAL A 366 168.045 -2.531 3.183 1.00 0.00 H new ATOM 0 HB VAL A 366 168.139 -3.017 6.184 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.135 -1.585 6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.547 -0.736 5.527 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.285 -1.362 4.440 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.910 -4.034 5.939 1.00 0.00 H new ATOM 0 HG22 VAL A 366 166.051 -3.908 4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.158 -4.964 5.077 1.00 0.00 H new ATOM 1364 N SER A 367 169.477 -0.591 3.924 1.00 0.00 N ATOM 1365 CA SER A 367 170.452 0.472 4.143 1.00 0.00 C ATOM 1366 C SER A 367 169.786 1.711 4.735 1.00 0.00 C ATOM 1367 O SER A 367 168.635 1.663 5.168 1.00 0.00 O ATOM 1368 CB SER A 367 171.149 0.832 2.830 1.00 0.00 C ATOM 1369 OG SER A 367 172.186 1.773 3.045 1.00 0.00 O ATOM 0 H SER A 367 168.655 -0.306 3.392 1.00 0.00 H new ATOM 0 HA SER A 367 171.194 0.108 4.853 1.00 0.00 H new ATOM 0 HB2 SER A 367 171.560 -0.069 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 367 170.422 1.241 2.129 1.00 0.00 H new ATOM 0 HG SER A 367 172.617 1.986 2.191 1.00 0.00 H new ATOM 1375 N PHE A 368 170.520 2.819 4.752 1.00 0.00 N ATOM 1376 CA PHE A 368 170.003 4.071 5.291 1.00 0.00 C ATOM 1377 C PHE A 368 170.025 5.170 4.231 1.00 0.00 C ATOM 1378 O PHE A 368 170.746 6.159 4.360 1.00 0.00 O ATOM 1379 CB PHE A 368 170.824 4.497 6.512 1.00 0.00 C ATOM 1380 CG PHE A 368 170.052 5.305 7.521 1.00 0.00 C ATOM 1381 CD1 PHE A 368 168.725 5.015 7.803 1.00 0.00 C ATOM 1382 CD2 PHE A 368 170.660 6.356 8.190 1.00 0.00 C ATOM 1383 CE1 PHE A 368 168.022 5.759 8.732 1.00 0.00 C ATOM 1384 CE2 PHE A 368 169.962 7.102 9.119 1.00 0.00 C ATOM 1385 CZ PHE A 368 168.640 6.803 9.390 1.00 0.00 C ATOM 0 H PHE A 368 171.475 2.875 4.398 1.00 0.00 H new ATOM 0 HA PHE A 368 168.969 3.912 5.596 1.00 0.00 H new ATOM 0 HB2 PHE A 368 171.217 3.606 7.001 1.00 0.00 H new ATOM 0 HB3 PHE A 368 171.681 5.080 6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.236 4.199 7.291 1.00 0.00 H new ATOM 0 HD2 PHE A 368 171.693 6.594 7.982 1.00 0.00 H new ATOM 0 HE1 PHE A 368 166.989 5.523 8.943 1.00 0.00 H new ATOM 0 HE2 PHE A 368 170.448 7.918 9.633 1.00 0.00 H new ATOM 0 HZ PHE A 368 168.092 7.385 10.116 1.00 0.00 H new ATOM 1395 N ALA A 369 169.227 4.984 3.181 1.00 0.00 N ATOM 1396 CA ALA A 369 169.147 5.957 2.096 1.00 0.00 C ATOM 1397 C ALA A 369 170.482 6.098 1.374 1.00 0.00 C ATOM 1398 O ALA A 369 171.477 5.482 1.756 1.00 0.00 O ATOM 1399 CB ALA A 369 168.692 7.307 2.625 1.00 0.00 C ATOM 0 H ALA A 369 168.627 4.168 3.060 1.00 0.00 H new ATOM 0 HA ALA A 369 168.413 5.592 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 369 168.638 8.021 1.803 1.00 0.00 H new ATOM 0 HB2 ALA A 369 167.708 7.206 3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 369 169.403 7.665 3.369 1.00 0.00 H new ATOM 1405 N THR A 370 170.492 6.919 0.329 1.00 0.00 N ATOM 1406 CA THR A 370 171.699 7.157 -0.454 1.00 0.00 C ATOM 1407 C THR A 370 172.109 8.624 -0.375 1.00 0.00 C ATOM 1408 O THR A 370 171.528 9.399 0.384 1.00 0.00 O ATOM 1409 CB THR A 370 171.470 6.752 -1.912 1.00 0.00 C ATOM 1410 OG1 THR A 370 170.090 6.767 -2.226 1.00 0.00 O ATOM 1411 CG2 THR A 370 172.000 5.373 -2.242 1.00 0.00 C ATOM 0 H THR A 370 169.673 7.433 0.004 1.00 0.00 H new ATOM 0 HA THR A 370 172.504 6.550 -0.040 1.00 0.00 H new ATOM 0 HB THR A 370 172.018 7.485 -2.503 1.00 0.00 H new ATOM 0 HG1 THR A 370 169.965 6.507 -3.162 1.00 0.00 H new ATOM 0 HG21 THR A 370 171.805 5.149 -3.291 1.00 0.00 H new ATOM 0 HG22 THR A 370 173.074 5.342 -2.058 1.00 0.00 H new ATOM 0 HG23 THR A 370 171.504 4.633 -1.615 1.00 0.00 H new ATOM 1419 N ARG A 371 173.111 9.001 -1.163 1.00 0.00 N ATOM 1420 CA ARG A 371 173.595 10.379 -1.180 1.00 0.00 C ATOM 1421 C ARG A 371 174.255 10.738 0.147 1.00 0.00 C ATOM 1422 O ARG A 371 174.327 9.912 1.058 1.00 0.00 O ATOM 1423 CB ARG A 371 172.442 11.343 -1.473 1.00 0.00 C ATOM 1424 CG ARG A 371 171.530 10.870 -2.594 1.00 0.00 C ATOM 1425 CD ARG A 371 170.327 11.784 -2.764 1.00 0.00 C ATOM 1426 NE ARG A 371 170.684 13.046 -3.409 1.00 0.00 N ATOM 1427 CZ ARG A 371 171.068 14.137 -2.751 1.00 0.00 C ATOM 1428 NH1 ARG A 371 171.157 14.130 -1.426 1.00 0.00 N ATOM 1429 NH2 ARG A 371 171.369 15.242 -3.421 1.00 0.00 N ATOM 0 H ARG A 371 173.604 8.373 -1.798 1.00 0.00 H new ATOM 0 HA ARG A 371 174.341 10.469 -1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 371 171.852 11.478 -0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 371 172.851 12.319 -1.735 1.00 0.00 H new ATOM 0 HG2 ARG A 371 172.091 10.830 -3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 371 171.190 9.856 -2.383 1.00 0.00 H new ATOM 0 HD2 ARG A 371 169.567 11.276 -3.358 1.00 0.00 H new ATOM 0 HD3 ARG A 371 169.886 11.988 -1.788 1.00 0.00 H new ATOM 0 HE ARG A 371 170.636 13.093 -4.427 1.00 0.00 H new ATOM 0 HH11 ARG A 371 170.930 13.284 -0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 371 171.452 14.971 -0.930 1.00 0.00 H new ATOM 0 HH21 ARG A 371 171.306 15.254 -4.439 1.00 0.00 H new ATOM 0 HH22 ARG A 371 171.663 16.079 -2.918 1.00 0.00 H new ATOM 1443 N ARG A 372 174.741 11.971 0.251 1.00 0.00 N ATOM 1444 CA ARG A 372 175.401 12.428 1.471 1.00 0.00 C ATOM 1445 C ARG A 372 174.901 13.809 1.888 1.00 0.00 C ATOM 1446 O ARG A 372 175.581 14.816 1.690 1.00 0.00 O ATOM 1447 CB ARG A 372 176.922 12.455 1.287 1.00 0.00 C ATOM 1448 CG ARG A 372 177.374 12.778 -0.131 1.00 0.00 C ATOM 1449 CD ARG A 372 178.779 12.261 -0.400 1.00 0.00 C ATOM 1450 NE ARG A 372 179.678 12.503 0.728 1.00 0.00 N ATOM 1451 CZ ARG A 372 180.801 11.819 0.941 1.00 0.00 C ATOM 1452 NH1 ARG A 372 181.172 10.858 0.105 1.00 0.00 N ATOM 1453 NH2 ARG A 372 181.557 12.102 1.994 1.00 0.00 N ATOM 0 H ARG A 372 174.691 12.669 -0.491 1.00 0.00 H new ATOM 0 HA ARG A 372 175.154 11.721 2.263 1.00 0.00 H new ATOM 0 HB2 ARG A 372 177.346 13.193 1.968 1.00 0.00 H new ATOM 0 HB3 ARG A 372 177.329 11.485 1.574 1.00 0.00 H new ATOM 0 HG2 ARG A 372 176.679 12.335 -0.845 1.00 0.00 H new ATOM 0 HG3 ARG A 372 177.346 13.857 -0.286 1.00 0.00 H new ATOM 0 HD2 ARG A 372 178.738 11.192 -0.608 1.00 0.00 H new ATOM 0 HD3 ARG A 372 179.178 12.744 -1.292 1.00 0.00 H new ATOM 0 HE ARG A 372 179.431 13.238 1.390 1.00 0.00 H new ATOM 0 HH11 ARG A 372 180.596 10.638 -0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 372 182.033 10.339 0.275 1.00 0.00 H new ATOM 0 HH21 ARG A 372 181.278 12.842 2.638 1.00 0.00 H new ATOM 0 HH22 ARG A 372 182.417 11.580 2.159 1.00 0.00 H new ATOM 1467 N ALA A 373 173.707 13.843 2.473 1.00 0.00 N ATOM 1468 CA ALA A 373 173.105 15.091 2.936 1.00 0.00 C ATOM 1469 C ALA A 373 173.148 16.177 1.866 1.00 0.00 C ATOM 1470 O ALA A 373 173.180 17.366 2.179 1.00 0.00 O ATOM 1471 CB ALA A 373 173.797 15.571 4.203 1.00 0.00 C ATOM 0 H ALA A 373 173.134 13.016 2.639 1.00 0.00 H new ATOM 0 HA ALA A 373 172.056 14.888 3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 373 173.339 16.502 4.537 1.00 0.00 H new ATOM 0 HB2 ALA A 373 173.694 14.816 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 373 174.854 15.740 3.998 1.00 0.00 H new ATOM 1477 N ASP A 374 173.132 15.763 0.603 1.00 0.00 N ATOM 1478 CA ASP A 374 173.158 16.706 -0.513 1.00 0.00 C ATOM 1479 C ASP A 374 174.538 17.360 -0.655 1.00 0.00 C ATOM 1480 O ASP A 374 175.557 16.725 -0.386 1.00 0.00 O ATOM 1481 CB ASP A 374 172.067 17.768 -0.325 1.00 0.00 C ATOM 1482 CG ASP A 374 171.435 18.188 -1.638 1.00 0.00 C ATOM 1483 OD1 ASP A 374 172.186 18.488 -2.589 1.00 0.00 O ATOM 1484 OD2 ASP A 374 170.189 18.217 -1.715 1.00 0.00 O ATOM 0 H ASP A 374 173.101 14.782 0.325 1.00 0.00 H new ATOM 0 HA ASP A 374 172.960 16.157 -1.434 1.00 0.00 H new ATOM 0 HB2 ASP A 374 171.295 17.378 0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 374 172.496 18.642 0.165 1.00 0.00 H new ATOM 1489 N PHE A 375 174.564 18.623 -1.095 1.00 0.00 N ATOM 1490 CA PHE A 375 175.812 19.364 -1.289 1.00 0.00 C ATOM 1491 C PHE A 375 176.887 18.491 -1.945 1.00 0.00 C ATOM 1492 O PHE A 375 177.710 17.876 -1.272 1.00 0.00 O ATOM 1493 CB PHE A 375 176.308 19.962 0.040 1.00 0.00 C ATOM 1494 CG PHE A 375 176.978 18.988 0.972 1.00 0.00 C ATOM 1495 CD1 PHE A 375 176.229 18.131 1.759 1.00 0.00 C ATOM 1496 CD2 PHE A 375 178.362 18.941 1.065 1.00 0.00 C ATOM 1497 CE1 PHE A 375 176.844 17.241 2.619 1.00 0.00 C ATOM 1498 CE2 PHE A 375 178.983 18.052 1.923 1.00 0.00 C ATOM 1499 CZ PHE A 375 178.223 17.202 2.701 1.00 0.00 C ATOM 0 H PHE A 375 173.725 19.156 -1.325 1.00 0.00 H new ATOM 0 HA PHE A 375 175.606 20.189 -1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 375 177.008 20.768 -0.182 1.00 0.00 H new ATOM 0 HB3 PHE A 375 175.460 20.410 0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 375 175.151 18.158 1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 375 178.961 19.606 0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 375 176.247 16.577 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 375 180.061 18.023 1.984 1.00 0.00 H new ATOM 0 HZ PHE A 375 178.705 16.507 3.373 1.00 0.00 H new ATOM 1509 N ASN A 376 176.861 18.447 -3.274 1.00 0.00 N ATOM 1510 CA ASN A 376 177.821 17.657 -4.038 1.00 0.00 C ATOM 1511 C ASN A 376 177.555 17.781 -5.534 1.00 0.00 C ATOM 1512 O ASN A 376 176.685 17.099 -6.077 1.00 0.00 O ATOM 1513 CB ASN A 376 177.759 16.185 -3.620 1.00 0.00 C ATOM 1514 CG ASN A 376 178.851 15.356 -4.265 1.00 0.00 C ATOM 1515 OD1 ASN A 376 178.585 14.312 -4.860 1.00 0.00 O ATOM 1516 ND2 ASN A 376 180.092 15.816 -4.147 1.00 0.00 N ATOM 0 H ASN A 376 176.183 18.951 -3.846 1.00 0.00 H new ATOM 0 HA ASN A 376 178.818 18.044 -3.827 1.00 0.00 H new ATOM 0 HB2 ASN A 376 177.845 16.114 -2.536 1.00 0.00 H new ATOM 0 HB3 ASN A 376 176.786 15.774 -3.890 1.00 0.00 H new ATOM 0 HD21 ASN A 376 180.869 15.299 -4.558 1.00 0.00 H new ATOM 0 HD22 ASN A 376 180.268 16.686 -3.645 1.00 0.00 H new ATOM 1523 N ARG A 377 178.309 18.654 -6.195 1.00 0.00 N ATOM 1524 CA ARG A 377 178.151 18.864 -7.630 1.00 0.00 C ATOM 1525 C ARG A 377 179.509 18.926 -8.322 1.00 0.00 C ATOM 1526 O ARG A 377 180.357 19.747 -7.976 1.00 0.00 O ATOM 1527 CB ARG A 377 177.365 20.154 -7.894 1.00 0.00 C ATOM 1528 CG ARG A 377 177.261 20.520 -9.368 1.00 0.00 C ATOM 1529 CD ARG A 377 176.744 19.356 -10.200 1.00 0.00 C ATOM 1530 NE ARG A 377 175.325 19.100 -9.962 1.00 0.00 N ATOM 1531 CZ ARG A 377 174.547 18.411 -10.794 1.00 0.00 C ATOM 1532 NH1 ARG A 377 175.044 17.909 -11.919 1.00 0.00 N ATOM 1533 NH2 ARG A 377 173.267 18.223 -10.501 1.00 0.00 N ATOM 0 H ARG A 377 179.034 19.226 -5.761 1.00 0.00 H new ATOM 0 HA ARG A 377 177.595 18.020 -8.039 1.00 0.00 H new ATOM 0 HB2 ARG A 377 176.361 20.047 -7.484 1.00 0.00 H new ATOM 0 HB3 ARG A 377 177.842 20.975 -7.358 1.00 0.00 H new ATOM 0 HG2 ARG A 377 176.595 21.375 -9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 377 178.240 20.825 -9.737 1.00 0.00 H new ATOM 0 HD2 ARG A 377 176.902 19.568 -11.257 1.00 0.00 H new ATOM 0 HD3 ARG A 377 177.318 18.460 -9.966 1.00 0.00 H new ATOM 0 HE ARG A 377 174.906 19.471 -9.109 1.00 0.00 H new ATOM 0 HH11 ARG A 377 176.027 18.050 -12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 377 174.442 17.382 -12.552 1.00 0.00 H new ATOM 0 HH21 ARG A 377 172.880 18.606 -9.639 1.00 0.00 H new ATOM 0 HH22 ARG A 377 172.670 17.695 -11.138 1.00 0.00 H new ATOM 1547 N GLY A 378 179.706 18.050 -9.303 1.00 0.00 N ATOM 1548 CA GLY A 378 180.961 18.020 -10.030 1.00 0.00 C ATOM 1549 C GLY A 378 182.074 17.361 -9.240 1.00 0.00 C ATOM 1550 O GLY A 378 182.112 16.137 -9.114 1.00 0.00 O ATOM 0 H GLY A 378 179.018 17.361 -9.607 1.00 0.00 H new ATOM 0 HA2 GLY A 378 180.820 17.485 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 378 181.254 19.039 -10.284 1.00 0.00 H new ATOM 1554 N GLY A 379 182.981 18.174 -8.708 1.00 0.00 N ATOM 1555 CA GLY A 379 184.088 17.644 -7.934 1.00 0.00 C ATOM 1556 C GLY A 379 184.985 16.736 -8.752 1.00 0.00 C ATOM 1557 O GLY A 379 185.268 15.607 -8.351 1.00 0.00 O ATOM 0 H GLY A 379 182.969 19.190 -8.799 1.00 0.00 H new ATOM 0 HA2 GLY A 379 184.678 18.470 -7.536 1.00 0.00 H new ATOM 0 HA3 GLY A 379 183.698 17.091 -7.080 1.00 0.00 H new ATOM 1561 N GLY A 380 185.432 17.231 -9.902 1.00 0.00 N ATOM 1562 CA GLY A 380 186.299 16.444 -10.762 1.00 0.00 C ATOM 1563 C GLY A 380 185.649 16.112 -12.091 1.00 0.00 C ATOM 1564 O GLY A 380 184.457 16.348 -12.282 1.00 0.00 O ATOM 0 H GLY A 380 185.210 18.162 -10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 380 187.224 16.992 -10.940 1.00 0.00 H new ATOM 0 HA3 GLY A 380 186.570 15.519 -10.252 1.00 0.00 H new ATOM 1568 N ASN A 381 186.437 15.565 -13.011 1.00 0.00 N ATOM 1569 CA ASN A 381 185.933 15.200 -14.329 1.00 0.00 C ATOM 1570 C ASN A 381 185.650 13.702 -14.408 1.00 0.00 C ATOM 1571 O ASN A 381 184.754 13.266 -15.130 1.00 0.00 O ATOM 1572 CB ASN A 381 186.938 15.602 -15.411 1.00 0.00 C ATOM 1573 CG ASN A 381 186.313 16.460 -16.493 1.00 0.00 C ATOM 1574 OD1 ASN A 381 185.229 17.014 -16.314 1.00 0.00 O ATOM 1575 ND2 ASN A 381 186.997 16.576 -17.626 1.00 0.00 N ATOM 0 H ASN A 381 187.427 15.365 -12.868 1.00 0.00 H new ATOM 0 HA ASN A 381 184.998 15.736 -14.495 1.00 0.00 H new ATOM 0 HB2 ASN A 381 187.763 16.146 -14.952 1.00 0.00 H new ATOM 0 HB3 ASN A 381 187.360 14.704 -15.862 1.00 0.00 H new ATOM 0 HD21 ASN A 381 186.627 17.142 -18.390 1.00 0.00 H new ATOM 0 HD22 ASN A 381 187.892 16.099 -17.732 1.00 0.00 H new ATOM 1582 N GLY A 382 186.424 12.920 -13.662 1.00 0.00 N ATOM 1583 CA GLY A 382 186.243 11.482 -13.662 1.00 0.00 C ATOM 1584 C GLY A 382 187.559 10.732 -13.596 1.00 0.00 C ATOM 1585 O GLY A 382 188.591 11.309 -13.252 1.00 0.00 O ATOM 0 H GLY A 382 187.173 13.258 -13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 382 185.623 11.197 -12.812 1.00 0.00 H new ATOM 0 HA3 GLY A 382 185.705 11.187 -14.563 1.00 0.00 H new ATOM 1589 N ARG A 383 187.525 9.447 -13.928 1.00 0.00 N ATOM 1590 CA ARG A 383 188.726 8.619 -13.906 1.00 0.00 C ATOM 1591 C ARG A 383 188.999 8.018 -15.280 1.00 0.00 C ATOM 1592 O ARG A 383 188.076 7.778 -16.059 1.00 0.00 O ATOM 1593 CB ARG A 383 188.585 7.504 -12.866 1.00 0.00 C ATOM 1594 CG ARG A 383 187.484 6.506 -13.189 1.00 0.00 C ATOM 1595 CD ARG A 383 186.169 6.897 -12.536 1.00 0.00 C ATOM 1596 NE ARG A 383 185.031 6.212 -13.145 1.00 0.00 N ATOM 1597 CZ ARG A 383 184.776 4.915 -12.989 1.00 0.00 C ATOM 1598 NH1 ARG A 383 185.572 4.160 -12.243 1.00 0.00 N ATOM 1599 NH2 ARG A 383 183.720 4.372 -13.579 1.00 0.00 N ATOM 0 H ARG A 383 186.679 8.955 -14.216 1.00 0.00 H new ATOM 0 HA ARG A 383 189.569 9.254 -13.634 1.00 0.00 H new ATOM 0 HB2 ARG A 383 189.533 6.973 -12.785 1.00 0.00 H new ATOM 0 HB3 ARG A 383 188.385 7.950 -11.892 1.00 0.00 H new ATOM 0 HG2 ARG A 383 187.351 6.446 -14.269 1.00 0.00 H new ATOM 0 HG3 ARG A 383 187.780 5.514 -12.849 1.00 0.00 H new ATOM 0 HD2 ARG A 383 186.208 6.661 -11.473 1.00 0.00 H new ATOM 0 HD3 ARG A 383 186.030 7.975 -12.618 1.00 0.00 H new ATOM 0 HE ARG A 383 184.395 6.760 -13.724 1.00 0.00 H new ATOM 0 HH11 ARG A 383 186.385 4.573 -11.785 1.00 0.00 H new ATOM 0 HH12 ARG A 383 185.371 3.167 -12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 383 183.104 4.948 -14.152 1.00 0.00 H new ATOM 0 HH22 ARG A 383 183.524 3.378 -13.460 1.00 0.00 H new ATOM 1613 N GLY A 384 190.272 7.777 -15.573 1.00 0.00 N ATOM 1614 CA GLY A 384 190.643 7.205 -16.854 1.00 0.00 C ATOM 1615 C GLY A 384 192.120 7.370 -17.155 1.00 0.00 C ATOM 1616 O GLY A 384 192.669 8.463 -17.025 1.00 0.00 O ATOM 0 H GLY A 384 191.054 7.968 -14.946 1.00 0.00 H new ATOM 0 HA2 GLY A 384 190.390 6.145 -16.863 1.00 0.00 H new ATOM 0 HA3 GLY A 384 190.059 7.679 -17.643 1.00 0.00 H new ATOM 1620 N GLY A 385 192.764 6.279 -17.558 1.00 0.00 N ATOM 1621 CA GLY A 385 194.180 6.328 -17.873 1.00 0.00 C ATOM 1622 C GLY A 385 194.443 6.810 -19.286 1.00 0.00 C ATOM 1623 O GLY A 385 195.605 6.725 -19.735 1.00 0.00 O ATOM 0 H GLY A 385 192.331 5.363 -17.672 1.00 0.00 H new ATOM 0 HA2 GLY A 385 194.683 6.989 -17.167 1.00 0.00 H new ATOM 0 HA3 GLY A 385 194.612 5.336 -17.744 1.00 0.00 H new TER 1627 GLY A 385