USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=20 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 323 ASN : amide:sc= -0.441 K(o=-1.7,f=-0.69) USER MOD Set 1.2: A 338 THR OG1 : rot 48:sc= -1.23 USER MOD Set 2.1: A 314 ASN : amide:sc= -10.8! C(o=-14!,f=-17!) USER MOD Set 2.2: A 317 THR OG1 : rot 31:sc= -0.141 USER MOD Set 2.3: A 319 GLN : amide:sc= -3.06 K(o=-14,f=-12!) USER MOD Set 3.1: A 286 THR OG1 : rot -82:sc= 1.25 USER MOD Set 3.2: A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 340 SER OG : rot 180:sc= 1.06 USER MOD Set 4.1: A 279 GLN : amide:sc= -0.336 K(o=-0.75,f=-1.4) USER MOD Set 4.2: A 348 LYS NZ :NH3+ -136:sc= -0.412 (180deg=-1.74!) USER MOD Single : A 281 ASN : amide:sc= -0.692 K(o=-0.69,f=-3.3!) USER MOD Single : A 282 SER OG : rot 180:sc=-0.00985 USER MOD Single : A 284 ASN : amide:sc= -3.55! C(o=-3.6!,f=-6.5!) USER MOD Single : A 285 ASN : amide:sc= -6.49 K(o=-6.5,f=-13!) USER MOD Single : A 290 GLN : amide:sc= -7.81! C(o=-7.8!,f=-14!) USER MOD Single : A 295 ASN : amide:sc= -3.92! K(o=-3.9!,f=-1.4) USER MOD Single : A 297 THR OG1 : rot -160:sc= -2.08 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -59:sc= 0.227 USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= -3.67 K(o=-3.7,f=-2.3!) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0.091 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00272) USER MOD Single : A 321 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 THR OG1 : rot -47:sc= 1.2 USER MOD Single : A 332 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0566) USER MOD Single : A 334 LYS NZ :NH3+ 126:sc= -1.26 (180deg=-1.31) USER MOD Single : A 346 SER OG : rot 125:sc= -2.57 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.44) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.619 USER MOD Single : A 370 THR OG1 : rot 180:sc= 0 USER MOD Single : A 376 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 381 ASN : amide:sc= -0.942 K(o=-0.94,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 278 175.365 11.360 19.005 1.00 0.00 N ATOM 2 CA GLU A 278 174.466 10.379 18.341 1.00 0.00 C ATOM 3 C GLU A 278 174.746 10.303 16.844 1.00 0.00 C ATOM 4 O GLU A 278 175.792 10.753 16.375 1.00 0.00 O ATOM 5 CB GLU A 278 173.015 10.798 18.590 1.00 0.00 C ATOM 6 CG GLU A 278 172.729 11.181 20.033 1.00 0.00 C ATOM 7 CD GLU A 278 172.980 10.039 20.999 1.00 0.00 C ATOM 8 OE1 GLU A 278 172.594 8.895 20.680 1.00 0.00 O ATOM 9 OE2 GLU A 278 173.563 10.289 22.075 1.00 0.00 O ATOM 0 HA GLU A 278 174.645 9.388 18.759 1.00 0.00 H new ATOM 0 HB2 GLU A 278 172.774 11.643 17.945 1.00 0.00 H new ATOM 0 HB3 GLU A 278 172.355 9.979 18.303 1.00 0.00 H new ATOM 0 HG2 GLU A 278 173.353 12.031 20.310 1.00 0.00 H new ATOM 0 HG3 GLU A 278 171.692 11.505 20.121 1.00 0.00 H new ATOM 18 N GLN A 279 173.807 9.732 16.098 1.00 0.00 N ATOM 19 CA GLN A 279 173.956 9.597 14.653 1.00 0.00 C ATOM 20 C GLN A 279 173.831 10.951 13.962 1.00 0.00 C ATOM 21 O GLN A 279 173.820 11.994 14.615 1.00 0.00 O ATOM 22 CB GLN A 279 172.909 8.629 14.097 1.00 0.00 C ATOM 23 CG GLN A 279 172.707 7.389 14.955 1.00 0.00 C ATOM 24 CD GLN A 279 171.259 7.188 15.359 1.00 0.00 C ATOM 25 OE1 GLN A 279 170.728 6.082 15.279 1.00 0.00 O ATOM 26 NE2 GLN A 279 170.613 8.263 15.798 1.00 0.00 N ATOM 0 H GLN A 279 172.935 9.355 16.469 1.00 0.00 H new ATOM 0 HA GLN A 279 174.951 9.199 14.453 1.00 0.00 H new ATOM 0 HB2 GLN A 279 171.958 9.152 14.001 1.00 0.00 H new ATOM 0 HB3 GLN A 279 173.207 8.322 13.094 1.00 0.00 H new ATOM 0 HG2 GLN A 279 173.052 6.512 14.407 1.00 0.00 H new ATOM 0 HG3 GLN A 279 173.323 7.468 15.851 1.00 0.00 H new ATOM 0 HE21 GLN A 279 171.093 9.162 15.848 1.00 0.00 H new ATOM 0 HE22 GLN A 279 169.637 8.190 16.085 1.00 0.00 H new ATOM 35 N ASP A 280 173.738 10.925 12.638 1.00 0.00 N ATOM 36 CA ASP A 280 173.616 12.150 11.855 1.00 0.00 C ATOM 37 C ASP A 280 172.644 11.958 10.694 1.00 0.00 C ATOM 38 O ASP A 280 173.046 11.597 9.588 1.00 0.00 O ATOM 39 CB ASP A 280 174.985 12.577 11.323 1.00 0.00 C ATOM 40 CG ASP A 280 175.095 14.078 11.139 1.00 0.00 C ATOM 41 OD1 ASP A 280 174.053 14.765 11.222 1.00 0.00 O ATOM 42 OD2 ASP A 280 176.220 14.568 10.912 1.00 0.00 O ATOM 0 H ASP A 280 173.745 10.069 12.083 1.00 0.00 H new ATOM 0 HA ASP A 280 173.226 12.932 12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 280 175.760 12.241 12.012 1.00 0.00 H new ATOM 0 HB3 ASP A 280 175.171 12.083 10.369 1.00 0.00 H new ATOM 47 N ASN A 281 171.362 12.197 10.956 1.00 0.00 N ATOM 48 CA ASN A 281 170.333 12.047 9.933 1.00 0.00 C ATOM 49 C ASN A 281 169.234 13.092 10.102 1.00 0.00 C ATOM 50 O ASN A 281 168.572 13.148 11.137 1.00 0.00 O ATOM 51 CB ASN A 281 169.728 10.642 9.993 1.00 0.00 C ATOM 52 CG ASN A 281 169.483 10.175 11.415 1.00 0.00 C ATOM 53 OD1 ASN A 281 170.406 10.113 12.228 1.00 0.00 O ATOM 54 ND2 ASN A 281 168.235 9.843 11.724 1.00 0.00 N ATOM 0 H ASN A 281 171.012 12.495 11.867 1.00 0.00 H new ATOM 0 HA ASN A 281 170.802 12.196 8.960 1.00 0.00 H new ATOM 0 HB2 ASN A 281 168.787 10.632 9.443 1.00 0.00 H new ATOM 0 HB3 ASN A 281 170.396 9.941 9.494 1.00 0.00 H new ATOM 0 HD21 ASN A 281 168.011 9.522 12.666 1.00 0.00 H new ATOM 0 HD22 ASN A 281 167.500 9.909 11.020 1.00 0.00 H new ATOM 61 N SER A 282 169.045 13.918 9.076 1.00 0.00 N ATOM 62 CA SER A 282 168.025 14.959 9.111 1.00 0.00 C ATOM 63 C SER A 282 166.827 14.575 8.245 1.00 0.00 C ATOM 64 O SER A 282 165.681 14.857 8.592 1.00 0.00 O ATOM 65 CB SER A 282 168.606 16.293 8.638 1.00 0.00 C ATOM 66 OG SER A 282 168.667 16.353 7.224 1.00 0.00 O ATOM 0 H SER A 282 169.585 13.886 8.211 1.00 0.00 H new ATOM 0 HA SER A 282 167.687 15.066 10.142 1.00 0.00 H new ATOM 0 HB2 SER A 282 167.993 17.113 9.013 1.00 0.00 H new ATOM 0 HB3 SER A 282 169.605 16.425 9.054 1.00 0.00 H new ATOM 0 HG SER A 282 169.041 17.216 6.949 1.00 0.00 H new ATOM 72 N ASP A 283 167.103 13.924 7.118 1.00 0.00 N ATOM 73 CA ASP A 283 166.053 13.493 6.203 1.00 0.00 C ATOM 74 C ASP A 283 166.226 12.022 5.842 1.00 0.00 C ATOM 75 O ASP A 283 165.883 11.595 4.740 1.00 0.00 O ATOM 76 CB ASP A 283 166.066 14.351 4.935 1.00 0.00 C ATOM 77 CG ASP A 283 167.412 14.329 4.236 1.00 0.00 C ATOM 78 OD1 ASP A 283 168.411 14.742 4.857 1.00 0.00 O ATOM 79 OD2 ASP A 283 167.463 13.900 3.062 1.00 0.00 O ATOM 0 H ASP A 283 168.047 13.684 6.817 1.00 0.00 H new ATOM 0 HA ASP A 283 165.092 13.617 6.702 1.00 0.00 H new ATOM 0 HB2 ASP A 283 165.298 13.993 4.250 1.00 0.00 H new ATOM 0 HB3 ASP A 283 165.810 15.379 5.192 1.00 0.00 H new ATOM 84 N ASN A 284 166.771 11.255 6.781 1.00 0.00 N ATOM 85 CA ASN A 284 167.004 9.833 6.574 1.00 0.00 C ATOM 86 C ASN A 284 165.775 9.013 6.965 1.00 0.00 C ATOM 87 O ASN A 284 165.707 8.462 8.064 1.00 0.00 O ATOM 88 CB ASN A 284 168.218 9.384 7.388 1.00 0.00 C ATOM 89 CG ASN A 284 168.980 8.247 6.739 1.00 0.00 C ATOM 90 OD1 ASN A 284 169.313 7.265 7.393 1.00 0.00 O ATOM 91 ND2 ASN A 284 169.268 8.375 5.448 1.00 0.00 N ATOM 0 H ASN A 284 167.060 11.598 7.697 1.00 0.00 H new ATOM 0 HA ASN A 284 167.198 9.666 5.514 1.00 0.00 H new ATOM 0 HB2 ASN A 284 168.889 10.232 7.526 1.00 0.00 H new ATOM 0 HB3 ASN A 284 167.889 9.074 8.380 1.00 0.00 H new ATOM 0 HD21 ASN A 284 169.785 7.640 4.965 1.00 0.00 H new ATOM 0 HD22 ASN A 284 168.972 9.209 4.940 1.00 0.00 H new ATOM 98 N ASN A 285 164.806 8.940 6.056 1.00 0.00 N ATOM 99 CA ASN A 285 163.575 8.189 6.298 1.00 0.00 C ATOM 100 C ASN A 285 163.349 7.131 5.220 1.00 0.00 C ATOM 101 O ASN A 285 162.387 6.367 5.285 1.00 0.00 O ATOM 102 CB ASN A 285 162.375 9.138 6.335 1.00 0.00 C ATOM 103 CG ASN A 285 162.636 10.388 7.149 1.00 0.00 C ATOM 104 OD1 ASN A 285 162.069 10.567 8.226 1.00 0.00 O ATOM 105 ND2 ASN A 285 163.494 11.265 6.640 1.00 0.00 N ATOM 0 H ASN A 285 164.849 9.393 5.143 1.00 0.00 H new ATOM 0 HA ASN A 285 163.677 7.688 7.261 1.00 0.00 H new ATOM 0 HB2 ASN A 285 162.112 9.423 5.316 1.00 0.00 H new ATOM 0 HB3 ASN A 285 161.516 8.613 6.751 1.00 0.00 H new ATOM 0 HD21 ASN A 285 163.704 12.125 7.146 1.00 0.00 H new ATOM 0 HD22 ASN A 285 163.943 11.078 5.743 1.00 0.00 H new ATOM 112 N THR A 286 164.229 7.094 4.224 1.00 0.00 N ATOM 113 CA THR A 286 164.109 6.128 3.138 1.00 0.00 C ATOM 114 C THR A 286 165.276 5.152 3.146 1.00 0.00 C ATOM 115 O THR A 286 166.438 5.557 3.153 1.00 0.00 O ATOM 116 CB THR A 286 164.041 6.851 1.791 1.00 0.00 C ATOM 117 OG1 THR A 286 162.963 7.769 1.771 1.00 0.00 O ATOM 118 CG2 THR A 286 163.867 5.913 0.617 1.00 0.00 C ATOM 0 H THR A 286 165.031 7.720 4.147 1.00 0.00 H new ATOM 0 HA THR A 286 163.188 5.564 3.287 1.00 0.00 H new ATOM 0 HB THR A 286 164.998 7.362 1.687 1.00 0.00 H new ATOM 0 HG1 THR A 286 162.133 7.295 1.554 1.00 0.00 H new ATOM 0 HG21 THR A 286 163.826 6.490 -0.307 1.00 0.00 H new ATOM 0 HG22 THR A 286 164.708 5.221 0.576 1.00 0.00 H new ATOM 0 HG23 THR A 286 162.941 5.351 0.735 1.00 0.00 H new ATOM 126 N ILE A 287 164.958 3.863 3.142 1.00 0.00 N ATOM 127 CA ILE A 287 165.981 2.828 3.146 1.00 0.00 C ATOM 128 C ILE A 287 166.050 2.129 1.798 1.00 0.00 C ATOM 129 O ILE A 287 165.161 2.278 0.963 1.00 0.00 O ATOM 130 CB ILE A 287 165.714 1.772 4.235 1.00 0.00 C ATOM 131 CG1 ILE A 287 164.376 1.071 3.973 1.00 0.00 C ATOM 132 CG2 ILE A 287 165.733 2.412 5.613 1.00 0.00 C ATOM 133 CD1 ILE A 287 164.210 -0.230 4.730 1.00 0.00 C ATOM 0 H ILE A 287 164.001 3.511 3.136 1.00 0.00 H new ATOM 0 HA ILE A 287 166.929 3.324 3.354 1.00 0.00 H new ATOM 0 HB ILE A 287 166.506 1.023 4.202 1.00 0.00 H new ATOM 0 HG12 ILE A 287 163.564 1.745 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 287 164.283 0.874 2.905 1.00 0.00 H new ATOM 0 HG21 ILE A 287 165.543 1.651 6.370 1.00 0.00 H new ATOM 0 HG22 ILE A 287 166.709 2.865 5.791 1.00 0.00 H new ATOM 0 HG23 ILE A 287 164.961 3.180 5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 287 163.240 -0.667 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 287 165.000 -0.923 4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 287 164.270 -0.038 5.801 1.00 0.00 H new ATOM 145 N PHE A 288 167.104 1.348 1.608 1.00 0.00 N ATOM 146 CA PHE A 288 167.291 0.603 0.373 1.00 0.00 C ATOM 147 C PHE A 288 167.413 -0.888 0.669 1.00 0.00 C ATOM 148 O PHE A 288 168.371 -1.323 1.312 1.00 0.00 O ATOM 149 CB PHE A 288 168.549 1.080 -0.367 1.00 0.00 C ATOM 150 CG PHE A 288 168.447 2.455 -0.977 1.00 0.00 C ATOM 151 CD1 PHE A 288 167.225 3.100 -1.101 1.00 0.00 C ATOM 152 CD2 PHE A 288 169.587 3.101 -1.431 1.00 0.00 C ATOM 153 CE1 PHE A 288 167.143 4.360 -1.664 1.00 0.00 C ATOM 154 CE2 PHE A 288 169.510 4.360 -1.995 1.00 0.00 C ATOM 155 CZ PHE A 288 168.288 4.991 -2.111 1.00 0.00 C ATOM 0 H PHE A 288 167.845 1.214 2.297 1.00 0.00 H new ATOM 0 HA PHE A 288 166.421 0.778 -0.260 1.00 0.00 H new ATOM 0 HB2 PHE A 288 169.388 1.069 0.329 1.00 0.00 H new ATOM 0 HB3 PHE A 288 168.781 0.365 -1.156 1.00 0.00 H new ATOM 0 HD1 PHE A 288 166.327 2.612 -0.753 1.00 0.00 H new ATOM 0 HD2 PHE A 288 170.547 2.614 -1.343 1.00 0.00 H new ATOM 0 HE1 PHE A 288 166.185 4.851 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 288 170.406 4.850 -2.345 1.00 0.00 H new ATOM 0 HZ PHE A 288 168.227 5.976 -2.550 1.00 0.00 H new ATOM 165 N VAL A 289 166.443 -1.668 0.198 1.00 0.00 N ATOM 166 CA VAL A 289 166.461 -3.114 0.411 1.00 0.00 C ATOM 167 C VAL A 289 166.837 -3.838 -0.881 1.00 0.00 C ATOM 168 O VAL A 289 166.096 -3.792 -1.863 1.00 0.00 O ATOM 169 CB VAL A 289 165.098 -3.650 0.909 1.00 0.00 C ATOM 170 CG1 VAL A 289 165.304 -4.746 1.943 1.00 0.00 C ATOM 171 CG2 VAL A 289 164.243 -2.527 1.483 1.00 0.00 C ATOM 0 H VAL A 289 165.640 -1.327 -0.330 1.00 0.00 H new ATOM 0 HA VAL A 289 167.207 -3.309 1.182 1.00 0.00 H new ATOM 0 HB VAL A 289 164.568 -4.072 0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 289 164.335 -5.112 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 289 165.866 -5.567 1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 289 165.859 -4.346 2.792 1.00 0.00 H new ATOM 0 HG21 VAL A 289 163.291 -2.933 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 289 164.764 -2.066 2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 289 164.062 -1.777 0.713 1.00 0.00 H new ATOM 181 N GLN A 290 167.990 -4.504 -0.877 1.00 0.00 N ATOM 182 CA GLN A 290 168.450 -5.231 -2.059 1.00 0.00 C ATOM 183 C GLN A 290 168.360 -6.736 -1.840 1.00 0.00 C ATOM 184 O GLN A 290 168.834 -7.248 -0.829 1.00 0.00 O ATOM 185 CB GLN A 290 169.899 -4.859 -2.418 1.00 0.00 C ATOM 186 CG GLN A 290 170.454 -3.661 -1.659 1.00 0.00 C ATOM 187 CD GLN A 290 169.587 -2.422 -1.783 1.00 0.00 C ATOM 188 OE1 GLN A 290 169.518 -1.614 -0.859 1.00 0.00 O ATOM 189 NE2 GLN A 290 168.924 -2.262 -2.923 1.00 0.00 N ATOM 0 H GLN A 290 168.619 -4.556 -0.075 1.00 0.00 H new ATOM 0 HA GLN A 290 167.798 -4.945 -2.884 1.00 0.00 H new ATOM 0 HB2 GLN A 290 170.539 -5.721 -2.228 1.00 0.00 H new ATOM 0 HB3 GLN A 290 169.953 -4.652 -3.487 1.00 0.00 H new ATOM 0 HG2 GLN A 290 170.556 -3.922 -0.606 1.00 0.00 H new ATOM 0 HG3 GLN A 290 171.454 -3.436 -2.030 1.00 0.00 H new ATOM 0 HE21 GLN A 290 169.010 -2.957 -3.665 1.00 0.00 H new ATOM 0 HE22 GLN A 290 168.329 -1.444 -3.057 1.00 0.00 H new ATOM 198 N GLY A 291 167.760 -7.441 -2.797 1.00 0.00 N ATOM 199 CA GLY A 291 167.634 -8.883 -2.684 1.00 0.00 C ATOM 200 C GLY A 291 166.191 -9.345 -2.681 1.00 0.00 C ATOM 201 O GLY A 291 165.755 -10.037 -1.762 1.00 0.00 O ATOM 0 H GLY A 291 167.360 -7.040 -3.646 1.00 0.00 H new ATOM 0 HA2 GLY A 291 168.161 -9.356 -3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 291 168.120 -9.215 -1.766 1.00 0.00 H new ATOM 205 N LEU A 292 165.449 -8.964 -3.715 1.00 0.00 N ATOM 206 CA LEU A 292 164.046 -9.344 -3.830 1.00 0.00 C ATOM 207 C LEU A 292 163.902 -10.648 -4.609 1.00 0.00 C ATOM 208 O LEU A 292 163.699 -11.711 -4.024 1.00 0.00 O ATOM 209 CB LEU A 292 163.254 -8.229 -4.515 1.00 0.00 C ATOM 210 CG LEU A 292 162.793 -7.100 -3.592 1.00 0.00 C ATOM 211 CD1 LEU A 292 161.601 -7.545 -2.758 1.00 0.00 C ATOM 212 CD2 LEU A 292 163.933 -6.641 -2.694 1.00 0.00 C ATOM 0 H LEU A 292 165.796 -8.392 -4.485 1.00 0.00 H new ATOM 0 HA LEU A 292 163.647 -9.498 -2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 292 163.869 -7.802 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 292 162.378 -8.667 -4.993 1.00 0.00 H new ATOM 0 HG LEU A 292 162.484 -6.257 -4.210 1.00 0.00 H new ATOM 0 HD11 LEU A 292 161.287 -6.729 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 292 160.778 -7.821 -3.418 1.00 0.00 H new ATOM 0 HD13 LEU A 292 161.883 -8.405 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 292 163.584 -5.837 -2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 292 164.275 -7.477 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 292 164.757 -6.279 -3.309 1.00 0.00 H new ATOM 224 N GLY A 293 164.014 -10.559 -5.931 1.00 0.00 N ATOM 225 CA GLY A 293 163.899 -11.743 -6.763 1.00 0.00 C ATOM 226 C GLY A 293 162.573 -11.829 -7.497 1.00 0.00 C ATOM 227 O GLY A 293 161.697 -12.604 -7.116 1.00 0.00 O ATOM 0 H GLY A 293 164.182 -9.691 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 293 164.711 -11.749 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 293 164.021 -12.630 -6.141 1.00 0.00 H new ATOM 231 N GLU A 294 162.432 -11.034 -8.556 1.00 0.00 N ATOM 232 CA GLU A 294 161.212 -11.020 -9.363 1.00 0.00 C ATOM 233 C GLU A 294 159.958 -11.002 -8.492 1.00 0.00 C ATOM 234 O GLU A 294 158.973 -11.677 -8.789 1.00 0.00 O ATOM 235 CB GLU A 294 161.184 -12.230 -10.300 1.00 0.00 C ATOM 236 CG GLU A 294 161.098 -13.565 -9.578 1.00 0.00 C ATOM 237 CD GLU A 294 160.889 -14.728 -10.528 1.00 0.00 C ATOM 238 OE1 GLU A 294 159.911 -14.694 -11.304 1.00 0.00 O ATOM 239 OE2 GLU A 294 161.706 -15.674 -10.497 1.00 0.00 O ATOM 0 H GLU A 294 163.152 -10.387 -8.877 1.00 0.00 H new ATOM 0 HA GLU A 294 161.218 -10.105 -9.955 1.00 0.00 H new ATOM 0 HB2 GLU A 294 160.332 -12.136 -10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 294 162.082 -12.219 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 294 162.013 -13.726 -9.008 1.00 0.00 H new ATOM 0 HG3 GLU A 294 160.278 -13.534 -8.861 1.00 0.00 H new ATOM 246 N ASN A 295 160.000 -10.218 -7.422 1.00 0.00 N ATOM 247 CA ASN A 295 158.864 -10.106 -6.514 1.00 0.00 C ATOM 248 C ASN A 295 158.874 -8.753 -5.798 1.00 0.00 C ATOM 249 O ASN A 295 158.322 -8.614 -4.706 1.00 0.00 O ATOM 250 CB ASN A 295 158.880 -11.261 -5.498 1.00 0.00 C ATOM 251 CG ASN A 295 159.643 -10.933 -4.226 1.00 0.00 C ATOM 252 OD1 ASN A 295 159.240 -11.325 -3.131 1.00 0.00 O ATOM 253 ND2 ASN A 295 160.748 -10.214 -4.366 1.00 0.00 N ATOM 0 H ASN A 295 160.807 -9.651 -7.161 1.00 0.00 H new ATOM 0 HA ASN A 295 157.946 -10.171 -7.098 1.00 0.00 H new ATOM 0 HB2 ASN A 295 157.854 -11.523 -5.240 1.00 0.00 H new ATOM 0 HB3 ASN A 295 159.326 -12.140 -5.964 1.00 0.00 H new ATOM 0 HD21 ASN A 295 161.301 -9.965 -3.546 1.00 0.00 H new ATOM 0 HD22 ASN A 295 161.045 -9.910 -5.293 1.00 0.00 H new ATOM 260 N VAL A 296 159.509 -7.763 -6.416 1.00 0.00 N ATOM 261 CA VAL A 296 159.597 -6.430 -5.835 1.00 0.00 C ATOM 262 C VAL A 296 158.268 -5.691 -5.928 1.00 0.00 C ATOM 263 O VAL A 296 158.020 -4.962 -6.888 1.00 0.00 O ATOM 264 CB VAL A 296 160.683 -5.582 -6.517 1.00 0.00 C ATOM 265 CG1 VAL A 296 161.025 -4.369 -5.666 1.00 0.00 C ATOM 266 CG2 VAL A 296 161.925 -6.413 -6.804 1.00 0.00 C ATOM 0 H VAL A 296 159.971 -7.860 -7.320 1.00 0.00 H new ATOM 0 HA VAL A 296 159.860 -6.571 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 296 160.291 -5.231 -7.471 1.00 0.00 H new ATOM 0 HG11 VAL A 296 161.795 -3.780 -6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 296 160.133 -3.758 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 296 161.392 -4.698 -4.694 1.00 0.00 H new ATOM 0 HG21 VAL A 296 162.677 -5.789 -7.286 1.00 0.00 H new ATOM 0 HG22 VAL A 296 162.325 -6.805 -5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 296 161.664 -7.241 -7.463 1.00 0.00 H new ATOM 276 N THR A 297 157.421 -5.876 -4.922 1.00 0.00 N ATOM 277 CA THR A 297 156.122 -5.214 -4.892 1.00 0.00 C ATOM 278 C THR A 297 156.027 -4.262 -3.705 1.00 0.00 C ATOM 279 O THR A 297 156.597 -4.519 -2.644 1.00 0.00 O ATOM 280 CB THR A 297 154.997 -6.246 -4.827 1.00 0.00 C ATOM 281 OG1 THR A 297 155.416 -7.401 -4.122 1.00 0.00 O ATOM 282 CG2 THR A 297 154.513 -6.689 -6.192 1.00 0.00 C ATOM 0 H THR A 297 157.609 -6.476 -4.119 1.00 0.00 H new ATOM 0 HA THR A 297 156.016 -4.635 -5.810 1.00 0.00 H new ATOM 0 HB THR A 297 154.176 -5.747 -4.313 1.00 0.00 H new ATOM 0 HG1 THR A 297 154.833 -8.154 -4.352 1.00 0.00 H new ATOM 0 HG21 THR A 297 153.714 -7.422 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 297 154.136 -5.827 -6.742 1.00 0.00 H new ATOM 0 HG23 THR A 297 155.339 -7.138 -6.743 1.00 0.00 H new ATOM 290 N ILE A 298 155.306 -3.161 -3.890 1.00 0.00 N ATOM 291 CA ILE A 298 155.141 -2.172 -2.835 1.00 0.00 C ATOM 292 C ILE A 298 154.239 -2.689 -1.724 1.00 0.00 C ATOM 293 O ILE A 298 154.530 -2.508 -0.544 1.00 0.00 O ATOM 294 CB ILE A 298 154.569 -0.851 -3.386 1.00 0.00 C ATOM 295 CG1 ILE A 298 155.514 -0.272 -4.441 1.00 0.00 C ATOM 296 CG2 ILE A 298 154.340 0.150 -2.259 1.00 0.00 C ATOM 297 CD1 ILE A 298 155.053 1.055 -4.999 1.00 0.00 C ATOM 0 H ILE A 298 154.827 -2.933 -4.761 1.00 0.00 H new ATOM 0 HA ILE A 298 156.133 -1.983 -2.424 1.00 0.00 H new ATOM 0 HB ILE A 298 153.606 -1.055 -3.854 1.00 0.00 H new ATOM 0 HG12 ILE A 298 156.504 -0.149 -4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 298 155.615 -0.986 -5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 298 153.936 1.075 -2.670 1.00 0.00 H new ATOM 0 HG22 ILE A 298 153.634 -0.266 -1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 298 155.286 0.358 -1.759 1.00 0.00 H new ATOM 0 HD11 ILE A 298 155.770 1.407 -5.741 1.00 0.00 H new ATOM 0 HD12 ILE A 298 154.076 0.933 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 298 154.980 1.784 -4.192 1.00 0.00 H new ATOM 309 N GLU A 299 153.143 -3.328 -2.107 1.00 0.00 N ATOM 310 CA GLU A 299 152.203 -3.868 -1.133 1.00 0.00 C ATOM 311 C GLU A 299 152.839 -5.004 -0.342 1.00 0.00 C ATOM 312 O GLU A 299 152.659 -5.108 0.870 1.00 0.00 O ATOM 313 CB GLU A 299 150.934 -4.357 -1.828 1.00 0.00 C ATOM 314 CG GLU A 299 151.177 -5.484 -2.820 1.00 0.00 C ATOM 315 CD GLU A 299 149.894 -5.999 -3.442 1.00 0.00 C ATOM 316 OE1 GLU A 299 149.424 -5.390 -4.426 1.00 0.00 O ATOM 317 OE2 GLU A 299 149.358 -7.013 -2.945 1.00 0.00 O ATOM 0 H GLU A 299 152.883 -3.485 -3.081 1.00 0.00 H new ATOM 0 HA GLU A 299 151.937 -3.070 -0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 299 150.224 -4.696 -1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 299 150.470 -3.520 -2.349 1.00 0.00 H new ATOM 0 HG2 GLU A 299 151.843 -5.132 -3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 299 151.686 -6.304 -2.315 1.00 0.00 H new ATOM 324 N SER A 300 153.585 -5.853 -1.040 1.00 0.00 N ATOM 325 CA SER A 300 154.251 -6.981 -0.403 1.00 0.00 C ATOM 326 C SER A 300 155.305 -6.497 0.585 1.00 0.00 C ATOM 327 O SER A 300 155.405 -7.007 1.705 1.00 0.00 O ATOM 328 CB SER A 300 154.897 -7.882 -1.457 1.00 0.00 C ATOM 329 OG SER A 300 155.361 -9.091 -0.882 1.00 0.00 O ATOM 0 H SER A 300 153.743 -5.781 -2.045 1.00 0.00 H new ATOM 0 HA SER A 300 153.502 -7.555 0.142 1.00 0.00 H new ATOM 0 HB2 SER A 300 154.174 -8.103 -2.242 1.00 0.00 H new ATOM 0 HB3 SER A 300 155.728 -7.357 -1.928 1.00 0.00 H new ATOM 0 HG SER A 300 155.768 -9.649 -1.577 1.00 0.00 H new ATOM 335 N VAL A 301 156.075 -5.495 0.176 1.00 0.00 N ATOM 336 CA VAL A 301 157.104 -4.938 1.036 1.00 0.00 C ATOM 337 C VAL A 301 156.460 -4.118 2.136 1.00 0.00 C ATOM 338 O VAL A 301 156.865 -4.173 3.293 1.00 0.00 O ATOM 339 CB VAL A 301 158.088 -4.051 0.245 1.00 0.00 C ATOM 340 CG1 VAL A 301 159.181 -3.512 1.158 1.00 0.00 C ATOM 341 CG2 VAL A 301 158.689 -4.826 -0.918 1.00 0.00 C ATOM 0 H VAL A 301 156.004 -5.056 -0.742 1.00 0.00 H new ATOM 0 HA VAL A 301 157.666 -5.768 1.465 1.00 0.00 H new ATOM 0 HB VAL A 301 157.536 -3.202 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 301 159.864 -2.889 0.580 1.00 0.00 H new ATOM 0 HG12 VAL A 301 158.731 -2.916 1.952 1.00 0.00 H new ATOM 0 HG13 VAL A 301 159.732 -4.344 1.596 1.00 0.00 H new ATOM 0 HG21 VAL A 301 159.380 -4.184 -1.464 1.00 0.00 H new ATOM 0 HG22 VAL A 301 159.225 -5.696 -0.538 1.00 0.00 H new ATOM 0 HG23 VAL A 301 157.893 -5.154 -1.587 1.00 0.00 H new ATOM 351 N ALA A 302 155.441 -3.366 1.762 1.00 0.00 N ATOM 352 CA ALA A 302 154.713 -2.536 2.704 1.00 0.00 C ATOM 353 C ALA A 302 153.930 -3.390 3.691 1.00 0.00 C ATOM 354 O ALA A 302 153.699 -2.986 4.826 1.00 0.00 O ATOM 355 CB ALA A 302 153.781 -1.598 1.958 1.00 0.00 C ATOM 0 H ALA A 302 155.097 -3.313 0.803 1.00 0.00 H new ATOM 0 HA ALA A 302 155.433 -1.944 3.269 1.00 0.00 H new ATOM 0 HB1 ALA A 302 153.239 -0.979 2.673 1.00 0.00 H new ATOM 0 HB2 ALA A 302 154.363 -0.960 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 302 153.071 -2.181 1.371 1.00 0.00 H new ATOM 361 N ASP A 303 153.515 -4.571 3.246 1.00 0.00 N ATOM 362 CA ASP A 303 152.743 -5.477 4.089 1.00 0.00 C ATOM 363 C ASP A 303 153.615 -6.131 5.157 1.00 0.00 C ATOM 364 O ASP A 303 153.174 -6.326 6.290 1.00 0.00 O ATOM 365 CB ASP A 303 152.075 -6.553 3.230 1.00 0.00 C ATOM 366 CG ASP A 303 151.210 -7.493 4.048 1.00 0.00 C ATOM 367 OD1 ASP A 303 150.810 -7.109 5.167 1.00 0.00 O ATOM 368 OD2 ASP A 303 150.931 -8.613 3.569 1.00 0.00 O ATOM 0 H ASP A 303 153.700 -4.923 2.307 1.00 0.00 H new ATOM 0 HA ASP A 303 151.978 -4.889 4.595 1.00 0.00 H new ATOM 0 HB2 ASP A 303 151.464 -6.075 2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 303 152.842 -7.128 2.712 1.00 0.00 H new ATOM 373 N TYR A 304 154.840 -6.491 4.791 1.00 0.00 N ATOM 374 CA TYR A 304 155.747 -7.145 5.731 1.00 0.00 C ATOM 375 C TYR A 304 156.717 -6.159 6.388 1.00 0.00 C ATOM 376 O TYR A 304 157.262 -6.437 7.456 1.00 0.00 O ATOM 377 CB TYR A 304 156.517 -8.264 5.019 1.00 0.00 C ATOM 378 CG TYR A 304 157.948 -7.916 4.656 1.00 0.00 C ATOM 379 CD1 TYR A 304 158.225 -6.901 3.750 1.00 0.00 C ATOM 380 CD2 TYR A 304 159.014 -8.607 5.218 1.00 0.00 C ATOM 381 CE1 TYR A 304 159.528 -6.584 3.415 1.00 0.00 C ATOM 382 CE2 TYR A 304 160.319 -8.293 4.889 1.00 0.00 C ATOM 383 CZ TYR A 304 160.571 -7.281 3.988 1.00 0.00 C ATOM 384 OH TYR A 304 161.868 -6.967 3.655 1.00 0.00 O ATOM 0 H TYR A 304 155.227 -6.343 3.859 1.00 0.00 H new ATOM 0 HA TYR A 304 155.141 -7.571 6.530 1.00 0.00 H new ATOM 0 HB2 TYR A 304 156.523 -9.146 5.659 1.00 0.00 H new ATOM 0 HB3 TYR A 304 155.981 -8.534 4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 304 157.411 -6.351 3.301 1.00 0.00 H new ATOM 0 HD2 TYR A 304 158.820 -9.402 5.923 1.00 0.00 H new ATOM 0 HE1 TYR A 304 159.729 -5.793 2.707 1.00 0.00 H new ATOM 0 HE2 TYR A 304 161.137 -8.838 5.336 1.00 0.00 H new ATOM 0 HH TYR A 304 161.995 -7.082 2.690 1.00 0.00 H new ATOM 394 N PHE A 305 156.944 -5.022 5.742 1.00 0.00 N ATOM 395 CA PHE A 305 157.869 -4.019 6.271 1.00 0.00 C ATOM 396 C PHE A 305 157.152 -2.930 7.073 1.00 0.00 C ATOM 397 O PHE A 305 157.789 -1.992 7.552 1.00 0.00 O ATOM 398 CB PHE A 305 158.670 -3.384 5.131 1.00 0.00 C ATOM 399 CG PHE A 305 160.102 -3.097 5.483 1.00 0.00 C ATOM 400 CD1 PHE A 305 160.431 -2.030 6.300 1.00 0.00 C ATOM 401 CD2 PHE A 305 161.119 -3.898 4.990 1.00 0.00 C ATOM 402 CE1 PHE A 305 161.747 -1.766 6.620 1.00 0.00 C ATOM 403 CE2 PHE A 305 162.439 -3.640 5.307 1.00 0.00 C ATOM 404 CZ PHE A 305 162.754 -2.572 6.123 1.00 0.00 C ATOM 0 H PHE A 305 156.505 -4.769 4.857 1.00 0.00 H new ATOM 0 HA PHE A 305 158.545 -4.535 6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 305 158.644 -4.048 4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 305 158.185 -2.454 4.833 1.00 0.00 H new ATOM 0 HD1 PHE A 305 159.649 -1.397 6.692 1.00 0.00 H new ATOM 0 HD2 PHE A 305 160.877 -4.734 4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 305 161.990 -0.930 7.259 1.00 0.00 H new ATOM 0 HE2 PHE A 305 163.223 -4.273 4.917 1.00 0.00 H new ATOM 0 HZ PHE A 305 163.785 -2.367 6.372 1.00 0.00 H new ATOM 414 N LYS A 306 155.836 -3.048 7.229 1.00 0.00 N ATOM 415 CA LYS A 306 155.080 -2.053 7.985 1.00 0.00 C ATOM 416 C LYS A 306 154.869 -2.500 9.426 1.00 0.00 C ATOM 417 O LYS A 306 153.872 -2.146 10.055 1.00 0.00 O ATOM 418 CB LYS A 306 153.728 -1.773 7.325 1.00 0.00 C ATOM 419 CG LYS A 306 152.774 -2.957 7.356 1.00 0.00 C ATOM 420 CD LYS A 306 151.468 -2.642 6.641 1.00 0.00 C ATOM 421 CE LYS A 306 150.766 -1.444 7.262 1.00 0.00 C ATOM 422 NZ LYS A 306 149.477 -1.142 6.582 1.00 0.00 N ATOM 0 H LYS A 306 155.277 -3.811 6.848 1.00 0.00 H new ATOM 0 HA LYS A 306 155.666 -1.134 7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 306 153.258 -0.926 7.825 1.00 0.00 H new ATOM 0 HB3 LYS A 306 153.894 -1.479 6.289 1.00 0.00 H new ATOM 0 HG2 LYS A 306 153.248 -3.819 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 306 152.566 -3.231 8.390 1.00 0.00 H new ATOM 0 HD2 LYS A 306 151.668 -2.442 5.588 1.00 0.00 H new ATOM 0 HD3 LYS A 306 150.811 -3.511 6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 306 150.582 -1.639 8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 306 151.418 -0.572 7.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 149.030 -0.319 7.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 149.655 -0.931 5.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 148.844 -1.964 6.656 1.00 0.00 H new ATOM 436 N GLN A 307 155.814 -3.273 9.948 1.00 0.00 N ATOM 437 CA GLN A 307 155.730 -3.756 11.319 1.00 0.00 C ATOM 438 C GLN A 307 156.757 -3.039 12.192 1.00 0.00 C ATOM 439 O GLN A 307 156.511 -2.777 13.369 1.00 0.00 O ATOM 440 CB GLN A 307 155.918 -5.285 11.356 1.00 0.00 C ATOM 441 CG GLN A 307 157.164 -5.769 12.091 1.00 0.00 C ATOM 442 CD GLN A 307 156.921 -6.026 13.570 1.00 0.00 C ATOM 443 OE1 GLN A 307 157.553 -6.896 14.169 1.00 0.00 O ATOM 444 NE2 GLN A 307 156.003 -5.272 14.172 1.00 0.00 N ATOM 0 H GLN A 307 156.646 -3.578 9.443 1.00 0.00 H new ATOM 0 HA GLN A 307 154.741 -3.535 11.720 1.00 0.00 H new ATOM 0 HB2 GLN A 307 155.042 -5.731 11.826 1.00 0.00 H new ATOM 0 HB3 GLN A 307 155.953 -5.656 10.332 1.00 0.00 H new ATOM 0 HG2 GLN A 307 157.522 -6.686 11.623 1.00 0.00 H new ATOM 0 HG3 GLN A 307 157.954 -5.026 11.982 1.00 0.00 H new ATOM 0 HE21 GLN A 307 155.500 -4.561 13.642 1.00 0.00 H new ATOM 0 HE22 GLN A 307 155.803 -5.406 15.163 1.00 0.00 H new ATOM 453 N ILE A 308 157.904 -2.726 11.601 1.00 0.00 N ATOM 454 CA ILE A 308 158.970 -2.039 12.312 1.00 0.00 C ATOM 455 C ILE A 308 158.704 -0.540 12.392 1.00 0.00 C ATOM 456 O ILE A 308 158.935 0.089 13.425 1.00 0.00 O ATOM 457 CB ILE A 308 160.333 -2.279 11.635 1.00 0.00 C ATOM 458 CG1 ILE A 308 161.466 -1.876 12.575 1.00 0.00 C ATOM 459 CG2 ILE A 308 160.427 -1.521 10.315 1.00 0.00 C ATOM 460 CD1 ILE A 308 162.144 -3.061 13.218 1.00 0.00 C ATOM 0 H ILE A 308 158.118 -2.939 10.627 1.00 0.00 H new ATOM 0 HA ILE A 308 158.997 -2.448 13.322 1.00 0.00 H new ATOM 0 HB ILE A 308 160.427 -3.342 11.415 1.00 0.00 H new ATOM 0 HG12 ILE A 308 162.205 -1.299 12.019 1.00 0.00 H new ATOM 0 HG13 ILE A 308 161.071 -1.223 13.353 1.00 0.00 H new ATOM 0 HG21 ILE A 308 161.398 -1.707 9.857 1.00 0.00 H new ATOM 0 HG22 ILE A 308 159.638 -1.860 9.644 1.00 0.00 H new ATOM 0 HG23 ILE A 308 160.311 -0.453 10.500 1.00 0.00 H new ATOM 0 HD11 ILE A 308 162.941 -2.712 13.875 1.00 0.00 H new ATOM 0 HD12 ILE A 308 161.415 -3.626 13.799 1.00 0.00 H new ATOM 0 HD13 ILE A 308 162.567 -3.702 12.445 1.00 0.00 H new ATOM 472 N GLY A 309 158.222 0.027 11.291 1.00 0.00 N ATOM 473 CA GLY A 309 157.940 1.448 11.256 1.00 0.00 C ATOM 474 C GLY A 309 156.751 1.787 10.379 1.00 0.00 C ATOM 475 O GLY A 309 156.000 0.902 9.968 1.00 0.00 O ATOM 0 H GLY A 309 158.022 -0.472 10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 309 157.751 1.802 12.270 1.00 0.00 H new ATOM 0 HA3 GLY A 309 158.819 1.980 10.891 1.00 0.00 H new ATOM 479 N ILE A 310 156.575 3.073 10.100 1.00 0.00 N ATOM 480 CA ILE A 310 155.468 3.537 9.277 1.00 0.00 C ATOM 481 C ILE A 310 155.936 3.951 7.888 1.00 0.00 C ATOM 482 O ILE A 310 156.553 5.003 7.726 1.00 0.00 O ATOM 483 CB ILE A 310 154.755 4.731 9.924 1.00 0.00 C ATOM 484 CG1 ILE A 310 154.643 4.519 11.428 1.00 0.00 C ATOM 485 CG2 ILE A 310 153.380 4.929 9.304 1.00 0.00 C ATOM 486 CD1 ILE A 310 153.993 5.673 12.139 1.00 0.00 C ATOM 0 H ILE A 310 157.189 3.816 10.434 1.00 0.00 H new ATOM 0 HA ILE A 310 154.777 2.699 9.191 1.00 0.00 H new ATOM 0 HB ILE A 310 155.341 5.632 9.743 1.00 0.00 H new ATOM 0 HG12 ILE A 310 154.069 3.612 11.619 1.00 0.00 H new ATOM 0 HG13 ILE A 310 155.639 4.359 11.842 1.00 0.00 H new ATOM 0 HG21 ILE A 310 152.888 5.780 9.775 1.00 0.00 H new ATOM 0 HG22 ILE A 310 153.486 5.116 8.236 1.00 0.00 H new ATOM 0 HG23 ILE A 310 152.779 4.032 9.457 1.00 0.00 H new ATOM 0 HD11 ILE A 310 153.943 5.461 13.207 1.00 0.00 H new ATOM 0 HD12 ILE A 310 154.579 6.577 11.976 1.00 0.00 H new ATOM 0 HD13 ILE A 310 152.985 5.819 11.750 1.00 0.00 H new ATOM 498 N ILE A 311 155.632 3.134 6.885 1.00 0.00 N ATOM 499 CA ILE A 311 156.022 3.454 5.520 1.00 0.00 C ATOM 500 C ILE A 311 155.163 4.601 4.988 1.00 0.00 C ATOM 501 O ILE A 311 153.937 4.587 5.109 1.00 0.00 O ATOM 502 CB ILE A 311 155.930 2.225 4.590 1.00 0.00 C ATOM 503 CG1 ILE A 311 156.721 1.057 5.180 1.00 0.00 C ATOM 504 CG2 ILE A 311 156.455 2.567 3.203 1.00 0.00 C ATOM 505 CD1 ILE A 311 156.143 -0.292 4.826 1.00 0.00 C ATOM 0 H ILE A 311 155.123 2.256 6.991 1.00 0.00 H new ATOM 0 HA ILE A 311 157.066 3.766 5.535 1.00 0.00 H new ATOM 0 HB ILE A 311 154.883 1.933 4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 311 157.751 1.108 4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 311 156.752 1.159 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 311 156.383 1.690 2.560 1.00 0.00 H new ATOM 0 HG22 ILE A 311 155.862 3.377 2.779 1.00 0.00 H new ATOM 0 HG23 ILE A 311 157.497 2.879 3.275 1.00 0.00 H new ATOM 0 HD11 ILE A 311 156.751 -1.077 5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 311 155.123 -0.361 5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 311 156.137 -0.413 3.743 1.00 0.00 H new ATOM 517 N LYS A 312 155.828 5.614 4.443 1.00 0.00 N ATOM 518 CA LYS A 312 155.164 6.813 3.935 1.00 0.00 C ATOM 519 C LYS A 312 153.974 6.521 3.019 1.00 0.00 C ATOM 520 O LYS A 312 154.127 6.408 1.804 1.00 0.00 O ATOM 521 CB LYS A 312 156.173 7.688 3.190 1.00 0.00 C ATOM 522 CG LYS A 312 157.237 8.285 4.095 1.00 0.00 C ATOM 523 CD LYS A 312 157.605 9.698 3.675 1.00 0.00 C ATOM 524 CE LYS A 312 158.885 9.722 2.852 1.00 0.00 C ATOM 525 NZ LYS A 312 158.615 9.993 1.413 1.00 0.00 N ATOM 0 H LYS A 312 156.843 5.629 4.340 1.00 0.00 H new ATOM 0 HA LYS A 312 154.767 7.332 4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 312 156.657 7.093 2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 312 155.641 8.495 2.686 1.00 0.00 H new ATOM 0 HG2 LYS A 312 156.877 8.294 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 312 158.127 7.656 4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 312 156.790 10.129 3.094 1.00 0.00 H new ATOM 0 HD3 LYS A 312 157.729 10.321 4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 312 159.555 10.486 3.246 1.00 0.00 H new ATOM 0 HE3 LYS A 312 159.398 8.766 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 159.512 10.001 0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 157.996 9.250 1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 158.148 10.917 1.315 1.00 0.00 H new ATOM 539 N THR A 313 152.781 6.448 3.613 1.00 0.00 N ATOM 540 CA THR A 313 151.555 6.226 2.857 1.00 0.00 C ATOM 541 C THR A 313 151.281 7.424 1.955 1.00 0.00 C ATOM 542 O THR A 313 151.479 8.570 2.358 1.00 0.00 O ATOM 543 CB THR A 313 150.383 6.020 3.810 1.00 0.00 C ATOM 544 OG1 THR A 313 150.837 5.636 5.096 1.00 0.00 O ATOM 545 CG2 THR A 313 149.400 4.974 3.337 1.00 0.00 C ATOM 0 H THR A 313 152.642 6.540 4.619 1.00 0.00 H new ATOM 0 HA THR A 313 151.674 5.333 2.243 1.00 0.00 H new ATOM 0 HB THR A 313 149.873 6.983 3.845 1.00 0.00 H new ATOM 0 HG1 THR A 313 150.068 5.511 5.691 1.00 0.00 H new ATOM 0 HG21 THR A 313 148.592 4.879 4.063 1.00 0.00 H new ATOM 0 HG22 THR A 313 148.988 5.271 2.373 1.00 0.00 H new ATOM 0 HG23 THR A 313 149.910 4.016 3.234 1.00 0.00 H new ATOM 553 N ASN A 314 150.846 7.155 0.735 1.00 0.00 N ATOM 554 CA ASN A 314 150.570 8.218 -0.221 1.00 0.00 C ATOM 555 C ASN A 314 149.134 8.704 -0.131 1.00 0.00 C ATOM 556 O ASN A 314 148.278 8.054 0.468 1.00 0.00 O ATOM 557 CB ASN A 314 150.869 7.739 -1.640 1.00 0.00 C ATOM 558 CG ASN A 314 151.928 6.659 -1.660 1.00 0.00 C ATOM 559 OD1 ASN A 314 152.864 6.681 -0.863 1.00 0.00 O ATOM 560 ND2 ASN A 314 151.763 5.693 -2.548 1.00 0.00 N ATOM 0 H ASN A 314 150.676 6.213 0.383 1.00 0.00 H new ATOM 0 HA ASN A 314 151.220 9.057 0.026 1.00 0.00 H new ATOM 0 HB2 ASN A 314 149.954 7.359 -2.095 1.00 0.00 H new ATOM 0 HB3 ASN A 314 151.200 8.583 -2.246 1.00 0.00 H new ATOM 0 HD21 ASN A 314 152.429 4.922 -2.592 1.00 0.00 H new ATOM 0 HD22 ASN A 314 150.970 5.719 -3.189 1.00 0.00 H new ATOM 567 N LYS A 315 148.879 9.851 -0.746 1.00 0.00 N ATOM 568 CA LYS A 315 147.547 10.438 -0.762 1.00 0.00 C ATOM 569 C LYS A 315 146.877 10.195 -2.113 1.00 0.00 C ATOM 570 O LYS A 315 145.707 10.525 -2.307 1.00 0.00 O ATOM 571 CB LYS A 315 147.608 11.940 -0.460 1.00 0.00 C ATOM 572 CG LYS A 315 148.894 12.614 -0.918 1.00 0.00 C ATOM 573 CD LYS A 315 150.004 12.459 0.109 1.00 0.00 C ATOM 574 CE LYS A 315 151.320 13.024 -0.401 1.00 0.00 C ATOM 575 NZ LYS A 315 152.224 11.956 -0.911 1.00 0.00 N ATOM 0 H LYS A 315 149.583 10.396 -1.244 1.00 0.00 H new ATOM 0 HA LYS A 315 146.953 9.958 0.016 1.00 0.00 H new ATOM 0 HB2 LYS A 315 146.762 12.431 -0.941 1.00 0.00 H new ATOM 0 HB3 LYS A 315 147.495 12.089 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 315 149.213 12.183 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 315 148.707 13.673 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 315 149.722 12.968 1.031 1.00 0.00 H new ATOM 0 HD3 LYS A 315 150.130 11.404 0.353 1.00 0.00 H new ATOM 0 HE2 LYS A 315 151.122 13.742 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 315 151.817 13.567 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 153.110 12.383 -1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 152.434 11.284 -0.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 151.760 11.454 -1.695 1.00 0.00 H new ATOM 589 N LYS A 316 147.626 9.597 -3.040 1.00 0.00 N ATOM 590 CA LYS A 316 147.105 9.288 -4.362 1.00 0.00 C ATOM 591 C LYS A 316 146.625 7.845 -4.401 1.00 0.00 C ATOM 592 O LYS A 316 145.572 7.543 -4.961 1.00 0.00 O ATOM 593 CB LYS A 316 148.167 9.533 -5.442 1.00 0.00 C ATOM 594 CG LYS A 316 149.486 8.822 -5.188 1.00 0.00 C ATOM 595 CD LYS A 316 149.584 7.531 -5.983 1.00 0.00 C ATOM 596 CE LYS A 316 149.946 7.796 -7.436 1.00 0.00 C ATOM 597 NZ LYS A 316 151.398 8.082 -7.605 1.00 0.00 N ATOM 0 H LYS A 316 148.596 9.319 -2.895 1.00 0.00 H new ATOM 0 HA LYS A 316 146.263 9.949 -4.568 1.00 0.00 H new ATOM 0 HB2 LYS A 316 147.772 9.210 -6.405 1.00 0.00 H new ATOM 0 HB3 LYS A 316 148.353 10.604 -5.517 1.00 0.00 H new ATOM 0 HG2 LYS A 316 150.313 9.480 -5.456 1.00 0.00 H new ATOM 0 HG3 LYS A 316 149.584 8.604 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 316 150.335 6.882 -5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 316 148.633 7.000 -5.935 1.00 0.00 H new ATOM 0 HE2 LYS A 316 149.674 6.931 -8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 316 149.364 8.640 -7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 151.537 8.693 -8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 151.758 8.563 -6.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 151.914 7.189 -7.742 1.00 0.00 H new ATOM 611 N THR A 317 147.396 6.959 -3.776 1.00 0.00 N ATOM 612 CA THR A 317 147.037 5.552 -3.711 1.00 0.00 C ATOM 613 C THR A 317 146.552 5.194 -2.311 1.00 0.00 C ATOM 614 O THR A 317 145.902 4.169 -2.108 1.00 0.00 O ATOM 615 CB THR A 317 148.230 4.673 -4.074 1.00 0.00 C ATOM 616 OG1 THR A 317 149.403 5.122 -3.422 1.00 0.00 O ATOM 617 CG2 THR A 317 148.516 4.630 -5.556 1.00 0.00 C ATOM 0 H THR A 317 148.272 7.194 -3.309 1.00 0.00 H new ATOM 0 HA THR A 317 146.235 5.375 -4.428 1.00 0.00 H new ATOM 0 HB THR A 317 147.956 3.670 -3.746 1.00 0.00 H new ATOM 0 HG1 THR A 317 149.165 5.527 -2.562 1.00 0.00 H new ATOM 0 HG21 THR A 317 149.376 3.987 -5.742 1.00 0.00 H new ATOM 0 HG22 THR A 317 147.647 4.235 -6.083 1.00 0.00 H new ATOM 0 HG23 THR A 317 148.731 5.637 -5.914 1.00 0.00 H new ATOM 625 N GLY A 318 146.885 6.046 -1.344 1.00 0.00 N ATOM 626 CA GLY A 318 146.488 5.800 0.026 1.00 0.00 C ATOM 627 C GLY A 318 147.339 4.733 0.685 1.00 0.00 C ATOM 628 O GLY A 318 147.037 4.294 1.794 1.00 0.00 O ATOM 0 H GLY A 318 147.422 6.901 -1.488 1.00 0.00 H new ATOM 0 HA2 GLY A 318 146.563 6.726 0.596 1.00 0.00 H new ATOM 0 HA3 GLY A 318 145.442 5.495 0.050 1.00 0.00 H new ATOM 632 N GLN A 319 148.403 4.307 0.002 1.00 0.00 N ATOM 633 CA GLN A 319 149.285 3.282 0.541 1.00 0.00 C ATOM 634 C GLN A 319 150.738 3.763 0.561 1.00 0.00 C ATOM 635 O GLN A 319 151.107 4.663 -0.186 1.00 0.00 O ATOM 636 CB GLN A 319 149.127 1.980 -0.264 1.00 0.00 C ATOM 637 CG GLN A 319 150.298 1.638 -1.178 1.00 0.00 C ATOM 638 CD GLN A 319 150.153 2.229 -2.565 1.00 0.00 C ATOM 639 OE1 GLN A 319 149.205 1.926 -3.287 1.00 0.00 O ATOM 640 NE2 GLN A 319 151.104 3.073 -2.942 1.00 0.00 N ATOM 0 H GLN A 319 148.670 4.656 -0.919 1.00 0.00 H new ATOM 0 HA GLN A 319 149.003 3.080 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 319 148.978 1.156 0.434 1.00 0.00 H new ATOM 0 HB3 GLN A 319 148.223 2.053 -0.869 1.00 0.00 H new ATOM 0 HG2 GLN A 319 151.222 2.001 -0.728 1.00 0.00 H new ATOM 0 HG3 GLN A 319 150.387 0.554 -1.257 1.00 0.00 H new ATOM 0 HE21 GLN A 319 151.871 3.293 -2.307 1.00 0.00 H new ATOM 0 HE22 GLN A 319 151.068 3.502 -3.867 1.00 0.00 H new ATOM 649 N PRO A 320 151.583 3.158 1.414 1.00 0.00 N ATOM 650 CA PRO A 320 152.999 3.517 1.520 1.00 0.00 C ATOM 651 C PRO A 320 153.669 3.668 0.159 1.00 0.00 C ATOM 652 O PRO A 320 153.148 3.203 -0.854 1.00 0.00 O ATOM 653 CB PRO A 320 153.622 2.361 2.309 1.00 0.00 C ATOM 654 CG PRO A 320 152.533 1.360 2.524 1.00 0.00 C ATOM 655 CD PRO A 320 151.231 2.076 2.334 1.00 0.00 C ATOM 0 HA PRO A 320 153.129 4.485 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 320 154.453 1.919 1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 320 154.021 2.711 3.261 1.00 0.00 H new ATOM 0 HG2 PRO A 320 152.625 0.534 1.819 1.00 0.00 H new ATOM 0 HG3 PRO A 320 152.595 0.933 3.525 1.00 0.00 H new ATOM 0 HD2 PRO A 320 150.468 1.421 1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 320 150.839 2.459 3.276 1.00 0.00 H new ATOM 663 N MET A 321 154.819 4.335 0.143 1.00 0.00 N ATOM 664 CA MET A 321 155.548 4.562 -1.098 1.00 0.00 C ATOM 665 C MET A 321 156.914 3.882 -1.082 1.00 0.00 C ATOM 666 O MET A 321 157.694 4.025 -0.134 1.00 0.00 O ATOM 667 CB MET A 321 155.706 6.064 -1.359 1.00 0.00 C ATOM 668 CG MET A 321 154.843 6.576 -2.505 1.00 0.00 C ATOM 669 SD MET A 321 155.791 6.894 -4.007 1.00 0.00 S ATOM 670 CE MET A 321 154.895 8.289 -4.684 1.00 0.00 C ATOM 0 H MET A 321 155.264 4.726 0.973 1.00 0.00 H new ATOM 0 HA MET A 321 154.966 4.120 -1.907 1.00 0.00 H new ATOM 0 HB2 MET A 321 155.452 6.611 -0.451 1.00 0.00 H new ATOM 0 HB3 MET A 321 156.752 6.278 -1.578 1.00 0.00 H new ATOM 0 HG2 MET A 321 154.063 5.846 -2.721 1.00 0.00 H new ATOM 0 HG3 MET A 321 154.343 7.494 -2.195 1.00 0.00 H new ATOM 0 HE1 MET A 321 155.362 8.603 -5.618 1.00 0.00 H new ATOM 0 HE2 MET A 321 153.861 8.000 -4.874 1.00 0.00 H new ATOM 0 HE3 MET A 321 154.916 9.115 -3.973 1.00 0.00 H new ATOM 680 N ILE A 322 157.190 3.142 -2.150 1.00 0.00 N ATOM 681 CA ILE A 322 158.449 2.430 -2.301 1.00 0.00 C ATOM 682 C ILE A 322 158.894 2.460 -3.764 1.00 0.00 C ATOM 683 O ILE A 322 158.072 2.332 -4.671 1.00 0.00 O ATOM 684 CB ILE A 322 158.313 0.966 -1.814 1.00 0.00 C ATOM 685 CG1 ILE A 322 158.242 0.921 -0.285 1.00 0.00 C ATOM 686 CG2 ILE A 322 159.460 0.098 -2.321 1.00 0.00 C ATOM 687 CD1 ILE A 322 156.928 0.385 0.241 1.00 0.00 C ATOM 0 H ILE A 322 156.547 3.020 -2.933 1.00 0.00 H new ATOM 0 HA ILE A 322 159.202 2.926 -1.689 1.00 0.00 H new ATOM 0 HB ILE A 322 157.388 0.562 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 322 159.055 0.300 0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 322 158.400 1.925 0.108 1.00 0.00 H new ATOM 0 HG21 ILE A 322 159.331 -0.922 -1.960 1.00 0.00 H new ATOM 0 HG22 ILE A 322 159.463 0.099 -3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 322 160.407 0.496 -1.955 1.00 0.00 H new ATOM 0 HD11 ILE A 322 156.947 0.381 1.331 1.00 0.00 H new ATOM 0 HD12 ILE A 322 156.112 1.019 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 322 156.778 -0.631 -0.123 1.00 0.00 H new ATOM 699 N ASN A 323 160.192 2.639 -3.990 1.00 0.00 N ATOM 700 CA ASN A 323 160.728 2.694 -5.347 1.00 0.00 C ATOM 701 C ASN A 323 161.464 1.406 -5.699 1.00 0.00 C ATOM 702 O ASN A 323 162.480 1.076 -5.091 1.00 0.00 O ATOM 703 CB ASN A 323 161.669 3.892 -5.502 1.00 0.00 C ATOM 704 CG ASN A 323 161.143 5.137 -4.811 1.00 0.00 C ATOM 705 OD1 ASN A 323 159.980 5.507 -4.974 1.00 0.00 O ATOM 706 ND2 ASN A 323 161.999 5.789 -4.034 1.00 0.00 N ATOM 0 H ASN A 323 160.890 2.748 -3.254 1.00 0.00 H new ATOM 0 HA ASN A 323 159.889 2.809 -6.033 1.00 0.00 H new ATOM 0 HB2 ASN A 323 162.646 3.638 -5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 323 161.813 4.102 -6.562 1.00 0.00 H new ATOM 0 HD21 ASN A 323 161.702 6.632 -3.543 1.00 0.00 H new ATOM 0 HD22 ASN A 323 162.954 5.447 -3.928 1.00 0.00 H new ATOM 713 N LEU A 324 160.944 0.681 -6.682 1.00 0.00 N ATOM 714 CA LEU A 324 161.551 -0.574 -7.109 1.00 0.00 C ATOM 715 C LEU A 324 162.206 -0.434 -8.479 1.00 0.00 C ATOM 716 O LEU A 324 161.770 0.365 -9.308 1.00 0.00 O ATOM 717 CB LEU A 324 160.494 -1.679 -7.145 1.00 0.00 C ATOM 718 CG LEU A 324 159.123 -1.250 -7.672 1.00 0.00 C ATOM 719 CD1 LEU A 324 158.394 -2.434 -8.287 1.00 0.00 C ATOM 720 CD2 LEU A 324 158.293 -0.632 -6.554 1.00 0.00 C ATOM 0 H LEU A 324 160.104 0.940 -7.198 1.00 0.00 H new ATOM 0 HA LEU A 324 162.326 -0.837 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 324 160.865 -2.495 -7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 324 160.371 -2.075 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 324 159.271 -0.498 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 324 157.421 -2.110 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 324 158.981 -2.833 -9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 324 158.256 -3.208 -7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 324 157.321 -0.332 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 324 158.154 -1.363 -5.758 1.00 0.00 H new ATOM 0 HD23 LEU A 324 158.810 0.242 -6.158 1.00 0.00 H new ATOM 732 N TYR A 325 163.256 -1.220 -8.709 1.00 0.00 N ATOM 733 CA TYR A 325 163.972 -1.187 -9.979 1.00 0.00 C ATOM 734 C TYR A 325 163.406 -2.222 -10.945 1.00 0.00 C ATOM 735 O TYR A 325 163.689 -3.414 -10.833 1.00 0.00 O ATOM 736 CB TYR A 325 165.465 -1.440 -9.753 1.00 0.00 C ATOM 737 CG TYR A 325 166.129 -0.392 -8.889 1.00 0.00 C ATOM 738 CD1 TYR A 325 165.826 -0.288 -7.537 1.00 0.00 C ATOM 739 CD2 TYR A 325 167.056 0.493 -9.423 1.00 0.00 C ATOM 740 CE1 TYR A 325 166.428 0.670 -6.743 1.00 0.00 C ATOM 741 CE2 TYR A 325 167.664 1.453 -8.635 1.00 0.00 C ATOM 742 CZ TYR A 325 167.346 1.537 -7.298 1.00 0.00 C ATOM 743 OH TYR A 325 167.946 2.492 -6.510 1.00 0.00 O ATOM 0 H TYR A 325 163.628 -1.886 -8.032 1.00 0.00 H new ATOM 0 HA TYR A 325 163.843 -0.198 -10.418 1.00 0.00 H new ATOM 0 HB2 TYR A 325 165.594 -2.418 -9.288 1.00 0.00 H new ATOM 0 HB3 TYR A 325 165.970 -1.477 -10.718 1.00 0.00 H new ATOM 0 HD1 TYR A 325 165.109 -0.967 -7.099 1.00 0.00 H new ATOM 0 HD2 TYR A 325 167.306 0.431 -10.472 1.00 0.00 H new ATOM 0 HE1 TYR A 325 166.181 0.739 -5.694 1.00 0.00 H new ATOM 0 HE2 TYR A 325 168.384 2.133 -9.066 1.00 0.00 H new ATOM 0 HH TYR A 325 168.567 3.021 -7.053 1.00 0.00 H new ATOM 753 N THR A 326 162.595 -1.756 -11.890 1.00 0.00 N ATOM 754 CA THR A 326 161.976 -2.639 -12.873 1.00 0.00 C ATOM 755 C THR A 326 162.604 -2.450 -14.252 1.00 0.00 C ATOM 756 O THR A 326 163.209 -1.415 -14.533 1.00 0.00 O ATOM 757 CB THR A 326 160.470 -2.370 -12.945 1.00 0.00 C ATOM 758 OG1 THR A 326 160.195 -1.272 -13.796 1.00 0.00 O ATOM 759 CG2 THR A 326 159.853 -2.073 -11.597 1.00 0.00 C ATOM 0 H THR A 326 162.351 -0.771 -11.996 1.00 0.00 H new ATOM 0 HA THR A 326 162.144 -3.669 -12.558 1.00 0.00 H new ATOM 0 HB THR A 326 160.030 -3.288 -13.334 1.00 0.00 H new ATOM 0 HG1 THR A 326 159.228 -1.118 -13.829 1.00 0.00 H new ATOM 0 HG21 THR A 326 158.785 -1.892 -11.718 1.00 0.00 H new ATOM 0 HG22 THR A 326 160.004 -2.924 -10.932 1.00 0.00 H new ATOM 0 HG23 THR A 326 160.325 -1.189 -11.168 1.00 0.00 H new ATOM 767 N ASP A 327 162.452 -3.456 -15.109 1.00 0.00 N ATOM 768 CA ASP A 327 163.003 -3.396 -16.460 1.00 0.00 C ATOM 769 C ASP A 327 162.119 -2.551 -17.371 1.00 0.00 C ATOM 770 O ASP A 327 160.900 -2.505 -17.200 1.00 0.00 O ATOM 771 CB ASP A 327 163.153 -4.803 -17.042 1.00 0.00 C ATOM 772 CG ASP A 327 161.915 -5.654 -16.840 1.00 0.00 C ATOM 773 OD1 ASP A 327 160.913 -5.425 -17.551 1.00 0.00 O ATOM 774 OD2 ASP A 327 161.947 -6.550 -15.971 1.00 0.00 O ATOM 0 H ASP A 327 161.954 -4.320 -14.893 1.00 0.00 H new ATOM 0 HA ASP A 327 163.987 -2.930 -16.400 1.00 0.00 H new ATOM 0 HB2 ASP A 327 163.369 -4.730 -18.108 1.00 0.00 H new ATOM 0 HB3 ASP A 327 164.007 -5.295 -16.577 1.00 0.00 H new ATOM 779 N ARG A 328 162.738 -1.883 -18.340 1.00 0.00 N ATOM 780 CA ARG A 328 162.003 -1.042 -19.279 1.00 0.00 C ATOM 781 C ARG A 328 161.746 -1.776 -20.592 1.00 0.00 C ATOM 782 O ARG A 328 161.437 -1.154 -21.609 1.00 0.00 O ATOM 783 CB ARG A 328 162.767 0.256 -19.552 1.00 0.00 C ATOM 784 CG ARG A 328 164.265 0.061 -19.714 1.00 0.00 C ATOM 785 CD ARG A 328 164.995 0.293 -18.403 1.00 0.00 C ATOM 786 NE ARG A 328 166.378 0.715 -18.613 1.00 0.00 N ATOM 787 CZ ARG A 328 167.330 0.626 -17.689 1.00 0.00 C ATOM 788 NH1 ARG A 328 167.053 0.137 -16.486 1.00 0.00 N ATOM 789 NH2 ARG A 328 168.563 1.029 -17.965 1.00 0.00 N ATOM 0 H ARG A 328 163.746 -1.908 -18.495 1.00 0.00 H new ATOM 0 HA ARG A 328 161.042 -0.801 -18.824 1.00 0.00 H new ATOM 0 HB2 ARG A 328 162.370 0.718 -20.456 1.00 0.00 H new ATOM 0 HB3 ARG A 328 162.587 0.952 -18.733 1.00 0.00 H new ATOM 0 HG2 ARG A 328 164.466 -0.949 -20.071 1.00 0.00 H new ATOM 0 HG3 ARG A 328 164.644 0.748 -20.471 1.00 0.00 H new ATOM 0 HD2 ARG A 328 164.468 1.052 -17.824 1.00 0.00 H new ATOM 0 HD3 ARG A 328 164.981 -0.624 -17.813 1.00 0.00 H new ATOM 0 HE ARG A 328 166.628 1.101 -19.523 1.00 0.00 H new ATOM 0 HH11 ARG A 328 166.106 -0.173 -16.267 1.00 0.00 H new ATOM 0 HH12 ARG A 328 167.787 0.071 -15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 328 168.782 1.408 -18.887 1.00 0.00 H new ATOM 0 HH22 ARG A 328 169.293 0.960 -17.256 1.00 0.00 H new ATOM 803 N GLU A 329 161.870 -3.101 -20.567 1.00 0.00 N ATOM 804 CA GLU A 329 161.649 -3.912 -21.755 1.00 0.00 C ATOM 805 C GLU A 329 160.349 -4.699 -21.635 1.00 0.00 C ATOM 806 O GLU A 329 159.592 -4.820 -22.597 1.00 0.00 O ATOM 807 CB GLU A 329 162.822 -4.868 -21.971 1.00 0.00 C ATOM 808 CG GLU A 329 164.182 -4.213 -21.794 1.00 0.00 C ATOM 809 CD GLU A 329 165.315 -5.063 -22.335 1.00 0.00 C ATOM 810 OE1 GLU A 329 165.306 -5.361 -23.548 1.00 0.00 O ATOM 811 OE2 GLU A 329 166.209 -5.433 -21.546 1.00 0.00 O ATOM 0 H GLU A 329 162.123 -3.633 -19.735 1.00 0.00 H new ATOM 0 HA GLU A 329 161.573 -3.246 -22.614 1.00 0.00 H new ATOM 0 HB2 GLU A 329 162.735 -5.700 -21.272 1.00 0.00 H new ATOM 0 HB3 GLU A 329 162.758 -5.287 -22.975 1.00 0.00 H new ATOM 0 HG2 GLU A 329 164.184 -3.247 -22.299 1.00 0.00 H new ATOM 0 HG3 GLU A 329 164.352 -4.019 -20.735 1.00 0.00 H new ATOM 818 N THR A 330 160.099 -5.226 -20.442 1.00 0.00 N ATOM 819 CA THR A 330 158.889 -6.001 -20.188 1.00 0.00 C ATOM 820 C THR A 330 158.041 -5.357 -19.089 1.00 0.00 C ATOM 821 O THR A 330 156.917 -5.789 -18.832 1.00 0.00 O ATOM 822 CB THR A 330 159.247 -7.435 -19.793 1.00 0.00 C ATOM 823 OG1 THR A 330 159.668 -7.493 -18.442 1.00 0.00 O ATOM 824 CG2 THR A 330 160.347 -8.035 -20.644 1.00 0.00 C ATOM 0 H THR A 330 160.717 -5.131 -19.636 1.00 0.00 H new ATOM 0 HA THR A 330 158.305 -6.018 -21.108 1.00 0.00 H new ATOM 0 HB THR A 330 158.336 -8.013 -19.948 1.00 0.00 H new ATOM 0 HG1 THR A 330 160.313 -6.776 -18.269 1.00 0.00 H new ATOM 0 HG21 THR A 330 160.551 -9.052 -20.310 1.00 0.00 H new ATOM 0 HG22 THR A 330 160.032 -8.052 -21.687 1.00 0.00 H new ATOM 0 HG23 THR A 330 161.251 -7.433 -20.548 1.00 0.00 H new ATOM 832 N GLY A 331 158.582 -4.325 -18.443 1.00 0.00 N ATOM 833 CA GLY A 331 157.854 -3.652 -17.385 1.00 0.00 C ATOM 834 C GLY A 331 157.705 -4.515 -16.148 1.00 0.00 C ATOM 835 O GLY A 331 156.703 -4.429 -15.438 1.00 0.00 O ATOM 0 H GLY A 331 159.509 -3.946 -18.635 1.00 0.00 H new ATOM 0 HA2 GLY A 331 158.371 -2.730 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY A 331 156.866 -3.370 -17.749 1.00 0.00 H new ATOM 839 N LYS A 332 158.704 -5.353 -15.894 1.00 0.00 N ATOM 840 CA LYS A 332 158.685 -6.240 -14.739 1.00 0.00 C ATOM 841 C LYS A 332 159.741 -5.832 -13.718 1.00 0.00 C ATOM 842 O LYS A 332 160.755 -5.225 -14.065 1.00 0.00 O ATOM 843 CB LYS A 332 158.922 -7.686 -15.178 1.00 0.00 C ATOM 844 CG LYS A 332 157.742 -8.302 -15.911 1.00 0.00 C ATOM 845 CD LYS A 332 156.738 -8.907 -14.941 1.00 0.00 C ATOM 846 CE LYS A 332 155.538 -7.996 -14.740 1.00 0.00 C ATOM 847 NZ LYS A 332 154.647 -7.978 -15.935 1.00 0.00 N ATOM 0 H LYS A 332 159.539 -5.436 -16.475 1.00 0.00 H new ATOM 0 HA LYS A 332 157.704 -6.162 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 332 159.799 -7.721 -15.825 1.00 0.00 H new ATOM 0 HB3 LYS A 332 159.149 -8.291 -14.300 1.00 0.00 H new ATOM 0 HG2 LYS A 332 157.251 -7.541 -16.517 1.00 0.00 H new ATOM 0 HG3 LYS A 332 158.099 -9.072 -16.595 1.00 0.00 H new ATOM 0 HD2 LYS A 332 156.403 -9.873 -15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 332 157.222 -9.090 -13.982 1.00 0.00 H new ATOM 0 HE2 LYS A 332 154.972 -8.328 -13.870 1.00 0.00 H new ATOM 0 HE3 LYS A 332 155.882 -6.984 -14.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 153.735 -7.546 -15.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 155.094 -7.424 -16.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 154.489 -8.952 -16.265 1.00 0.00 H new ATOM 861 N LEU A 333 159.501 -6.176 -12.459 1.00 0.00 N ATOM 862 CA LEU A 333 160.434 -5.852 -11.385 1.00 0.00 C ATOM 863 C LEU A 333 161.248 -7.078 -10.998 1.00 0.00 C ATOM 864 O LEU A 333 160.761 -8.207 -11.071 1.00 0.00 O ATOM 865 CB LEU A 333 159.705 -5.301 -10.146 1.00 0.00 C ATOM 866 CG LEU A 333 158.176 -5.410 -10.152 1.00 0.00 C ATOM 867 CD1 LEU A 333 157.580 -4.636 -11.319 1.00 0.00 C ATOM 868 CD2 LEU A 333 157.744 -6.872 -10.181 1.00 0.00 C ATOM 0 H LEU A 333 158.668 -6.680 -12.155 1.00 0.00 H new ATOM 0 HA LEU A 333 161.103 -5.077 -11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 333 160.082 -5.824 -9.267 1.00 0.00 H new ATOM 0 HB3 LEU A 333 159.972 -4.251 -10.031 1.00 0.00 H new ATOM 0 HG LEU A 333 157.797 -4.964 -9.233 1.00 0.00 H new ATOM 0 HD11 LEU A 333 156.494 -4.729 -11.301 1.00 0.00 H new ATOM 0 HD12 LEU A 333 157.855 -3.585 -11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 333 157.963 -5.039 -12.256 1.00 0.00 H new ATOM 0 HD21 LEU A 333 156.656 -6.930 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 333 158.136 -7.349 -11.079 1.00 0.00 H new ATOM 0 HD23 LEU A 333 158.131 -7.383 -9.300 1.00 0.00 H new ATOM 880 N LYS A 334 162.489 -6.851 -10.587 1.00 0.00 N ATOM 881 CA LYS A 334 163.370 -7.946 -10.189 1.00 0.00 C ATOM 882 C LYS A 334 164.758 -7.437 -9.829 1.00 0.00 C ATOM 883 O LYS A 334 165.640 -7.350 -10.683 1.00 0.00 O ATOM 884 CB LYS A 334 163.475 -8.991 -11.307 1.00 0.00 C ATOM 885 CG LYS A 334 163.519 -8.399 -12.711 1.00 0.00 C ATOM 886 CD LYS A 334 164.948 -8.198 -13.191 1.00 0.00 C ATOM 887 CE LYS A 334 165.302 -6.723 -13.290 1.00 0.00 C ATOM 888 NZ LYS A 334 164.975 -6.161 -14.629 1.00 0.00 N ATOM 0 H LYS A 334 162.909 -5.924 -10.520 1.00 0.00 H new ATOM 0 HA LYS A 334 162.934 -8.412 -9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 334 164.373 -9.588 -11.148 1.00 0.00 H new ATOM 0 HB3 LYS A 334 162.624 -9.669 -11.237 1.00 0.00 H new ATOM 0 HG2 LYS A 334 162.993 -9.059 -13.401 1.00 0.00 H new ATOM 0 HG3 LYS A 334 162.994 -7.444 -12.720 1.00 0.00 H new ATOM 0 HD2 LYS A 334 165.636 -8.693 -12.505 1.00 0.00 H new ATOM 0 HD3 LYS A 334 165.075 -8.670 -14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 334 164.763 -6.168 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 334 166.366 -6.591 -13.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 164.369 -5.323 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 165.853 -5.890 -15.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 164.474 -6.877 -15.193 1.00 0.00 H new ATOM 902 N GLY A 335 164.952 -7.114 -8.557 1.00 0.00 N ATOM 903 CA GLY A 335 166.246 -6.630 -8.113 1.00 0.00 C ATOM 904 C GLY A 335 166.224 -6.098 -6.695 1.00 0.00 C ATOM 905 O GLY A 335 166.696 -6.759 -5.770 1.00 0.00 O ATOM 0 H GLY A 335 164.241 -7.178 -7.828 1.00 0.00 H new ATOM 0 HA2 GLY A 335 166.973 -7.439 -8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 335 166.583 -5.842 -8.786 1.00 0.00 H new ATOM 909 N GLU A 336 165.686 -4.896 -6.525 1.00 0.00 N ATOM 910 CA GLU A 336 165.620 -4.274 -5.207 1.00 0.00 C ATOM 911 C GLU A 336 164.571 -3.167 -5.169 1.00 0.00 C ATOM 912 O GLU A 336 163.933 -2.865 -6.177 1.00 0.00 O ATOM 913 CB GLU A 336 166.986 -3.699 -4.830 1.00 0.00 C ATOM 914 CG GLU A 336 167.511 -2.679 -5.826 1.00 0.00 C ATOM 915 CD GLU A 336 168.624 -3.235 -6.695 1.00 0.00 C ATOM 916 OE1 GLU A 336 169.406 -4.070 -6.196 1.00 0.00 O ATOM 917 OE2 GLU A 336 168.712 -2.833 -7.875 1.00 0.00 O ATOM 0 H GLU A 336 165.291 -4.334 -7.279 1.00 0.00 H new ATOM 0 HA GLU A 336 165.335 -5.042 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 336 166.916 -3.233 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 336 167.704 -4.515 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 336 166.692 -2.342 -6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 336 167.877 -1.805 -5.287 1.00 0.00 H new ATOM 924 N ALA A 337 164.404 -2.562 -3.997 1.00 0.00 N ATOM 925 CA ALA A 337 163.438 -1.484 -3.826 1.00 0.00 C ATOM 926 C ALA A 337 163.841 -0.558 -2.683 1.00 0.00 C ATOM 927 O ALA A 337 164.660 -0.918 -1.836 1.00 0.00 O ATOM 928 CB ALA A 337 162.047 -2.052 -3.584 1.00 0.00 C ATOM 0 H ALA A 337 164.925 -2.800 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 337 163.423 -0.897 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 337 161.337 -1.235 -3.458 1.00 0.00 H new ATOM 0 HB2 ALA A 337 161.750 -2.663 -4.437 1.00 0.00 H new ATOM 0 HB3 ALA A 337 162.056 -2.666 -2.684 1.00 0.00 H new ATOM 934 N THR A 338 163.254 0.632 -2.663 1.00 0.00 N ATOM 935 CA THR A 338 163.536 1.612 -1.625 1.00 0.00 C ATOM 936 C THR A 338 162.278 1.897 -0.822 1.00 0.00 C ATOM 937 O THR A 338 161.280 2.376 -1.357 1.00 0.00 O ATOM 938 CB THR A 338 164.078 2.898 -2.240 1.00 0.00 C ATOM 939 OG1 THR A 338 163.047 3.620 -2.888 1.00 0.00 O ATOM 940 CG2 THR A 338 165.174 2.650 -3.249 1.00 0.00 C ATOM 0 H THR A 338 162.576 0.942 -3.359 1.00 0.00 H new ATOM 0 HA THR A 338 164.294 1.205 -0.956 1.00 0.00 H new ATOM 0 HB THR A 338 164.490 3.470 -1.409 1.00 0.00 H new ATOM 0 HG1 THR A 338 162.270 3.684 -2.295 1.00 0.00 H new ATOM 0 HG21 THR A 338 165.520 3.602 -3.652 1.00 0.00 H new ATOM 0 HG22 THR A 338 166.005 2.138 -2.765 1.00 0.00 H new ATOM 0 HG23 THR A 338 164.789 2.031 -4.060 1.00 0.00 H new ATOM 948 N VAL A 339 162.332 1.581 0.460 1.00 0.00 N ATOM 949 CA VAL A 339 161.195 1.775 1.346 1.00 0.00 C ATOM 950 C VAL A 339 161.251 3.133 2.043 1.00 0.00 C ATOM 951 O VAL A 339 162.224 3.450 2.725 1.00 0.00 O ATOM 952 CB VAL A 339 161.133 0.643 2.393 1.00 0.00 C ATOM 953 CG1 VAL A 339 160.132 0.960 3.495 1.00 0.00 C ATOM 954 CG2 VAL A 339 160.784 -0.677 1.721 1.00 0.00 C ATOM 0 H VAL A 339 163.156 1.187 0.914 1.00 0.00 H new ATOM 0 HA VAL A 339 160.292 1.749 0.736 1.00 0.00 H new ATOM 0 HB VAL A 339 162.117 0.557 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 339 160.113 0.142 4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 339 160.425 1.881 3.999 1.00 0.00 H new ATOM 0 HG13 VAL A 339 159.140 1.084 3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 339 160.743 -1.467 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 339 159.814 -0.591 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 339 161.544 -0.920 0.979 1.00 0.00 H new ATOM 964 N SER A 340 160.196 3.930 1.867 1.00 0.00 N ATOM 965 CA SER A 340 160.131 5.254 2.485 1.00 0.00 C ATOM 966 C SER A 340 159.246 5.238 3.731 1.00 0.00 C ATOM 967 O SER A 340 158.130 4.722 3.703 1.00 0.00 O ATOM 968 CB SER A 340 159.599 6.279 1.482 1.00 0.00 C ATOM 969 OG SER A 340 160.661 6.914 0.791 1.00 0.00 O ATOM 0 H SER A 340 159.381 3.684 1.306 1.00 0.00 H new ATOM 0 HA SER A 340 161.140 5.535 2.786 1.00 0.00 H new ATOM 0 HB2 SER A 340 158.940 5.786 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 340 159.002 7.027 2.003 1.00 0.00 H new ATOM 0 HG SER A 340 160.295 7.564 0.155 1.00 0.00 H new ATOM 975 N PHE A 341 159.750 5.810 4.826 1.00 0.00 N ATOM 976 CA PHE A 341 158.997 5.859 6.080 1.00 0.00 C ATOM 977 C PHE A 341 158.663 7.293 6.468 1.00 0.00 C ATOM 978 O PHE A 341 159.317 8.239 6.028 1.00 0.00 O ATOM 979 CB PHE A 341 159.788 5.202 7.212 1.00 0.00 C ATOM 980 CG PHE A 341 160.388 3.880 6.840 1.00 0.00 C ATOM 981 CD1 PHE A 341 159.599 2.746 6.751 1.00 0.00 C ATOM 982 CD2 PHE A 341 161.743 3.773 6.581 1.00 0.00 C ATOM 983 CE1 PHE A 341 160.151 1.529 6.409 1.00 0.00 C ATOM 984 CE2 PHE A 341 162.300 2.561 6.236 1.00 0.00 C ATOM 985 CZ PHE A 341 161.504 1.437 6.151 1.00 0.00 C ATOM 0 H PHE A 341 160.672 6.244 4.870 1.00 0.00 H new ATOM 0 HA PHE A 341 158.068 5.311 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 341 160.584 5.877 7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 341 159.130 5.064 8.070 1.00 0.00 H new ATOM 0 HD1 PHE A 341 158.540 2.815 6.951 1.00 0.00 H new ATOM 0 HD2 PHE A 341 162.371 4.649 6.650 1.00 0.00 H new ATOM 0 HE1 PHE A 341 159.526 0.650 6.343 1.00 0.00 H new ATOM 0 HE2 PHE A 341 163.358 2.491 6.032 1.00 0.00 H new ATOM 0 HZ PHE A 341 161.939 0.486 5.883 1.00 0.00 H new ATOM 995 N ASP A 342 157.641 7.444 7.305 1.00 0.00 N ATOM 996 CA ASP A 342 157.216 8.764 7.766 1.00 0.00 C ATOM 997 C ASP A 342 157.969 9.173 9.033 1.00 0.00 C ATOM 998 O ASP A 342 157.660 10.197 9.643 1.00 0.00 O ATOM 999 CB ASP A 342 155.709 8.772 8.032 1.00 0.00 C ATOM 1000 CG ASP A 342 155.064 10.095 7.666 1.00 0.00 C ATOM 1001 OD1 ASP A 342 155.323 11.096 8.366 1.00 0.00 O ATOM 1002 OD2 ASP A 342 154.298 10.128 6.680 1.00 0.00 O ATOM 0 H ASP A 342 157.091 6.670 7.678 1.00 0.00 H new ATOM 0 HA ASP A 342 157.446 9.485 6.981 1.00 0.00 H new ATOM 0 HB2 ASP A 342 155.238 7.971 7.462 1.00 0.00 H new ATOM 0 HB3 ASP A 342 155.528 8.562 9.086 1.00 0.00 H new ATOM 1007 N ASP A 343 158.955 8.369 9.424 1.00 0.00 N ATOM 1008 CA ASP A 343 159.747 8.652 10.618 1.00 0.00 C ATOM 1009 C ASP A 343 161.215 8.276 10.396 1.00 0.00 C ATOM 1010 O ASP A 343 161.530 7.128 10.087 1.00 0.00 O ATOM 1011 CB ASP A 343 159.191 7.895 11.835 1.00 0.00 C ATOM 1012 CG ASP A 343 158.120 6.882 11.471 1.00 0.00 C ATOM 1013 OD1 ASP A 343 157.105 7.282 10.863 1.00 0.00 O ATOM 1014 OD2 ASP A 343 158.298 5.688 11.795 1.00 0.00 O ATOM 0 H ASP A 343 159.224 7.517 8.932 1.00 0.00 H new ATOM 0 HA ASP A 343 159.684 9.722 10.814 1.00 0.00 H new ATOM 0 HB2 ASP A 343 160.009 7.383 12.341 1.00 0.00 H new ATOM 0 HB3 ASP A 343 158.777 8.613 12.543 1.00 0.00 H new ATOM 1019 N PRO A 344 162.137 9.246 10.544 1.00 0.00 N ATOM 1020 CA PRO A 344 163.573 9.010 10.354 1.00 0.00 C ATOM 1021 C PRO A 344 164.108 7.840 11.178 1.00 0.00 C ATOM 1022 O PRO A 344 164.814 6.982 10.648 1.00 0.00 O ATOM 1023 CB PRO A 344 164.222 10.320 10.809 1.00 0.00 C ATOM 1024 CG PRO A 344 163.156 11.353 10.670 1.00 0.00 C ATOM 1025 CD PRO A 344 161.848 10.649 10.905 1.00 0.00 C ATOM 0 HA PRO A 344 163.792 8.742 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 344 164.570 10.250 11.839 1.00 0.00 H new ATOM 0 HB3 PRO A 344 165.089 10.564 10.195 1.00 0.00 H new ATOM 0 HG2 PRO A 344 163.299 12.158 11.391 1.00 0.00 H new ATOM 0 HG3 PRO A 344 163.181 11.805 9.679 1.00 0.00 H new ATOM 0 HD2 PRO A 344 161.526 10.738 11.943 1.00 0.00 H new ATOM 0 HD3 PRO A 344 161.052 11.066 10.288 1.00 0.00 H new ATOM 1033 N PRO A 345 163.782 7.773 12.481 1.00 0.00 N ATOM 1034 CA PRO A 345 164.249 6.681 13.336 1.00 0.00 C ATOM 1035 C PRO A 345 163.749 5.339 12.829 1.00 0.00 C ATOM 1036 O PRO A 345 164.402 4.310 13.003 1.00 0.00 O ATOM 1037 CB PRO A 345 163.660 7.001 14.714 1.00 0.00 C ATOM 1038 CG PRO A 345 162.561 7.974 14.462 1.00 0.00 C ATOM 1039 CD PRO A 345 162.936 8.727 13.217 1.00 0.00 C ATOM 0 HA PRO A 345 165.336 6.606 13.356 1.00 0.00 H new ATOM 0 HB2 PRO A 345 163.283 6.100 15.198 1.00 0.00 H new ATOM 0 HB3 PRO A 345 164.416 7.425 15.375 1.00 0.00 H new ATOM 0 HG2 PRO A 345 161.609 7.459 14.332 1.00 0.00 H new ATOM 0 HG3 PRO A 345 162.443 8.654 15.306 1.00 0.00 H new ATOM 0 HD2 PRO A 345 162.056 9.012 12.640 1.00 0.00 H new ATOM 0 HD3 PRO A 345 163.475 9.645 13.450 1.00 0.00 H new ATOM 1047 N SER A 346 162.583 5.363 12.196 1.00 0.00 N ATOM 1048 CA SER A 346 161.980 4.158 11.654 1.00 0.00 C ATOM 1049 C SER A 346 162.910 3.487 10.648 1.00 0.00 C ATOM 1050 O SER A 346 163.031 2.262 10.630 1.00 0.00 O ATOM 1051 CB SER A 346 160.629 4.488 11.009 1.00 0.00 C ATOM 1052 OG SER A 346 160.616 4.173 9.626 1.00 0.00 O ATOM 0 H SER A 346 162.035 6.210 12.046 1.00 0.00 H new ATOM 0 HA SER A 346 161.814 3.458 12.472 1.00 0.00 H new ATOM 0 HB2 SER A 346 159.839 3.934 11.516 1.00 0.00 H new ATOM 0 HB3 SER A 346 160.411 5.548 11.143 1.00 0.00 H new ATOM 0 HG SER A 346 159.869 3.568 9.435 1.00 0.00 H new ATOM 1058 N ALA A 347 163.574 4.286 9.813 1.00 0.00 N ATOM 1059 CA ALA A 347 164.490 3.732 8.823 1.00 0.00 C ATOM 1060 C ALA A 347 165.598 2.939 9.502 1.00 0.00 C ATOM 1061 O ALA A 347 165.854 1.786 9.154 1.00 0.00 O ATOM 1062 CB ALA A 347 165.073 4.837 7.955 1.00 0.00 C ATOM 0 H ALA A 347 163.496 5.303 9.803 1.00 0.00 H new ATOM 0 HA ALA A 347 163.930 3.053 8.180 1.00 0.00 H new ATOM 0 HB1 ALA A 347 165.754 4.403 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 347 164.267 5.357 7.438 1.00 0.00 H new ATOM 0 HB3 ALA A 347 165.617 5.544 8.582 1.00 0.00 H new ATOM 1068 N LYS A 348 166.242 3.557 10.485 1.00 0.00 N ATOM 1069 CA LYS A 348 167.309 2.901 11.224 1.00 0.00 C ATOM 1070 C LYS A 348 166.760 1.679 11.945 1.00 0.00 C ATOM 1071 O LYS A 348 167.302 0.578 11.831 1.00 0.00 O ATOM 1072 CB LYS A 348 167.946 3.882 12.224 1.00 0.00 C ATOM 1073 CG LYS A 348 168.655 3.221 13.404 1.00 0.00 C ATOM 1074 CD LYS A 348 169.442 1.991 12.978 1.00 0.00 C ATOM 1075 CE LYS A 348 170.777 1.898 13.695 1.00 0.00 C ATOM 1076 NZ LYS A 348 171.541 3.176 13.625 1.00 0.00 N ATOM 0 H LYS A 348 166.043 4.511 10.787 1.00 0.00 H new ATOM 0 HA LYS A 348 168.081 2.577 10.526 1.00 0.00 H new ATOM 0 HB2 LYS A 348 168.662 4.508 11.692 1.00 0.00 H new ATOM 0 HB3 LYS A 348 167.169 4.543 12.609 1.00 0.00 H new ATOM 0 HG2 LYS A 348 169.329 3.939 13.871 1.00 0.00 H new ATOM 0 HG3 LYS A 348 167.919 2.938 14.157 1.00 0.00 H new ATOM 0 HD2 LYS A 348 168.856 1.095 13.184 1.00 0.00 H new ATOM 0 HD3 LYS A 348 169.609 2.022 11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 348 170.610 1.633 14.739 1.00 0.00 H new ATOM 0 HE3 LYS A 348 171.370 1.097 13.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 172.537 2.973 13.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 171.138 3.781 12.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 171.482 3.666 14.540 1.00 0.00 H new ATOM 1090 N ALA A 349 165.674 1.878 12.682 1.00 0.00 N ATOM 1091 CA ALA A 349 165.045 0.795 13.420 1.00 0.00 C ATOM 1092 C ALA A 349 164.784 -0.404 12.517 1.00 0.00 C ATOM 1093 O ALA A 349 164.881 -1.551 12.952 1.00 0.00 O ATOM 1094 CB ALA A 349 163.752 1.275 14.059 1.00 0.00 C ATOM 0 H ALA A 349 165.212 2.782 12.783 1.00 0.00 H new ATOM 0 HA ALA A 349 165.728 0.478 14.208 1.00 0.00 H new ATOM 0 HB1 ALA A 349 163.291 0.454 14.609 1.00 0.00 H new ATOM 0 HB2 ALA A 349 163.967 2.095 14.744 1.00 0.00 H new ATOM 0 HB3 ALA A 349 163.069 1.621 13.283 1.00 0.00 H new ATOM 1100 N ALA A 350 164.472 -0.134 11.253 1.00 0.00 N ATOM 1101 CA ALA A 350 164.223 -1.196 10.293 1.00 0.00 C ATOM 1102 C ALA A 350 165.510 -1.936 10.004 1.00 0.00 C ATOM 1103 O ALA A 350 165.558 -3.165 10.009 1.00 0.00 O ATOM 1104 CB ALA A 350 163.647 -0.623 9.014 1.00 0.00 C ATOM 0 H ALA A 350 164.387 0.809 10.874 1.00 0.00 H new ATOM 0 HA ALA A 350 163.500 -1.894 10.715 1.00 0.00 H new ATOM 0 HB1 ALA A 350 163.465 -1.429 8.304 1.00 0.00 H new ATOM 0 HB2 ALA A 350 162.708 -0.114 9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 350 164.353 0.088 8.584 1.00 0.00 H new ATOM 1110 N ILE A 351 166.558 -1.163 9.761 1.00 0.00 N ATOM 1111 CA ILE A 351 167.867 -1.717 9.478 1.00 0.00 C ATOM 1112 C ILE A 351 168.332 -2.586 10.633 1.00 0.00 C ATOM 1113 O ILE A 351 169.003 -3.595 10.445 1.00 0.00 O ATOM 1114 CB ILE A 351 168.897 -0.600 9.234 1.00 0.00 C ATOM 1115 CG1 ILE A 351 168.403 0.335 8.132 1.00 0.00 C ATOM 1116 CG2 ILE A 351 170.251 -1.193 8.870 1.00 0.00 C ATOM 1117 CD1 ILE A 351 168.863 1.765 8.297 1.00 0.00 C ATOM 0 H ILE A 351 166.523 -0.144 9.755 1.00 0.00 H new ATOM 0 HA ILE A 351 167.785 -2.323 8.576 1.00 0.00 H new ATOM 0 HB ILE A 351 169.015 -0.024 10.152 1.00 0.00 H new ATOM 0 HG12 ILE A 351 168.748 -0.039 7.168 1.00 0.00 H new ATOM 0 HG13 ILE A 351 167.313 0.313 8.111 1.00 0.00 H new ATOM 0 HG21 ILE A 351 170.967 -0.389 8.701 1.00 0.00 H new ATOM 0 HG22 ILE A 351 170.602 -1.826 9.685 1.00 0.00 H new ATOM 0 HG23 ILE A 351 170.155 -1.790 7.963 1.00 0.00 H new ATOM 0 HD11 ILE A 351 168.473 2.369 7.478 1.00 0.00 H new ATOM 0 HD12 ILE A 351 168.495 2.158 9.245 1.00 0.00 H new ATOM 0 HD13 ILE A 351 169.952 1.800 8.288 1.00 0.00 H new ATOM 1129 N ASP A 352 167.956 -2.183 11.831 1.00 0.00 N ATOM 1130 CA ASP A 352 168.321 -2.920 13.036 1.00 0.00 C ATOM 1131 C ASP A 352 167.685 -4.308 13.036 1.00 0.00 C ATOM 1132 O ASP A 352 168.198 -5.237 13.662 1.00 0.00 O ATOM 1133 CB ASP A 352 167.884 -2.146 14.282 1.00 0.00 C ATOM 1134 CG ASP A 352 169.010 -1.326 14.879 1.00 0.00 C ATOM 1135 OD1 ASP A 352 170.092 -1.899 15.132 1.00 0.00 O ATOM 1136 OD2 ASP A 352 168.812 -0.113 15.096 1.00 0.00 O ATOM 0 H ASP A 352 167.396 -1.347 12.001 1.00 0.00 H new ATOM 0 HA ASP A 352 169.405 -3.036 13.050 1.00 0.00 H new ATOM 0 HB2 ASP A 352 167.055 -1.486 14.024 1.00 0.00 H new ATOM 0 HB3 ASP A 352 167.513 -2.847 15.030 1.00 0.00 H new ATOM 1141 N TRP A 353 166.556 -4.433 12.347 1.00 0.00 N ATOM 1142 CA TRP A 353 165.824 -5.692 12.277 1.00 0.00 C ATOM 1143 C TRP A 353 166.318 -6.595 11.147 1.00 0.00 C ATOM 1144 O TRP A 353 166.856 -7.676 11.387 1.00 0.00 O ATOM 1145 CB TRP A 353 164.334 -5.390 12.075 1.00 0.00 C ATOM 1146 CG TRP A 353 163.469 -6.603 11.871 1.00 0.00 C ATOM 1147 CD1 TRP A 353 163.645 -7.610 10.964 1.00 0.00 C ATOM 1148 CD2 TRP A 353 162.275 -6.921 12.587 1.00 0.00 C ATOM 1149 NE1 TRP A 353 162.641 -8.532 11.082 1.00 0.00 N ATOM 1150 CE2 TRP A 353 161.785 -8.133 12.073 1.00 0.00 C ATOM 1151 CE3 TRP A 353 161.577 -6.294 13.618 1.00 0.00 C ATOM 1152 CZ2 TRP A 353 160.626 -8.734 12.557 1.00 0.00 C ATOM 1153 CZ3 TRP A 353 160.425 -6.890 14.100 1.00 0.00 C ATOM 1154 CH2 TRP A 353 159.960 -8.100 13.570 1.00 0.00 C ATOM 0 H TRP A 353 166.125 -3.670 11.825 1.00 0.00 H new ATOM 0 HA TRP A 353 165.990 -6.226 13.213 1.00 0.00 H new ATOM 0 HB2 TRP A 353 163.968 -4.841 12.942 1.00 0.00 H new ATOM 0 HB3 TRP A 353 164.224 -4.733 11.212 1.00 0.00 H new ATOM 0 HD1 TRP A 353 164.459 -7.669 10.256 1.00 0.00 H new ATOM 0 HE1 TRP A 353 162.546 -9.379 10.522 1.00 0.00 H new ATOM 0 HE3 TRP A 353 161.929 -5.361 14.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 160.266 -9.666 12.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 159.875 -6.414 14.898 1.00 0.00 H new ATOM 0 HH2 TRP A 353 159.058 -8.541 13.969 1.00 0.00 H new ATOM 1165 N PHE A 354 166.071 -6.162 9.918 1.00 0.00 N ATOM 1166 CA PHE A 354 166.417 -6.936 8.731 1.00 0.00 C ATOM 1167 C PHE A 354 167.902 -6.860 8.395 1.00 0.00 C ATOM 1168 O PHE A 354 168.656 -7.786 8.696 1.00 0.00 O ATOM 1169 CB PHE A 354 165.558 -6.468 7.543 1.00 0.00 C ATOM 1170 CG PHE A 354 164.203 -5.958 7.963 1.00 0.00 C ATOM 1171 CD1 PHE A 354 163.144 -6.833 8.152 1.00 0.00 C ATOM 1172 CD2 PHE A 354 163.999 -4.607 8.197 1.00 0.00 C ATOM 1173 CE1 PHE A 354 161.909 -6.369 8.565 1.00 0.00 C ATOM 1174 CE2 PHE A 354 162.768 -4.139 8.616 1.00 0.00 C ATOM 1175 CZ PHE A 354 161.721 -5.020 8.799 1.00 0.00 C ATOM 0 H PHE A 354 165.626 -5.267 9.715 1.00 0.00 H new ATOM 0 HA PHE A 354 166.205 -7.984 8.943 1.00 0.00 H new ATOM 0 HB2 PHE A 354 166.087 -5.680 7.007 1.00 0.00 H new ATOM 0 HB3 PHE A 354 165.429 -7.296 6.846 1.00 0.00 H new ATOM 0 HD1 PHE A 354 163.286 -7.889 7.975 1.00 0.00 H new ATOM 0 HD2 PHE A 354 164.812 -3.912 8.050 1.00 0.00 H new ATOM 0 HE1 PHE A 354 161.091 -7.061 8.705 1.00 0.00 H new ATOM 0 HE2 PHE A 354 162.625 -3.084 8.800 1.00 0.00 H new ATOM 0 HZ PHE A 354 160.758 -4.656 9.124 1.00 0.00 H new ATOM 1185 N ASP A 355 168.312 -5.765 7.762 1.00 0.00 N ATOM 1186 CA ASP A 355 169.714 -5.566 7.361 1.00 0.00 C ATOM 1187 C ASP A 355 170.421 -6.898 7.093 1.00 0.00 C ATOM 1188 O ASP A 355 171.542 -7.120 7.551 1.00 0.00 O ATOM 1189 CB ASP A 355 170.476 -4.783 8.432 1.00 0.00 C ATOM 1190 CG ASP A 355 170.650 -5.569 9.719 1.00 0.00 C ATOM 1191 OD1 ASP A 355 169.627 -5.963 10.316 1.00 0.00 O ATOM 1192 OD2 ASP A 355 171.810 -5.790 10.127 1.00 0.00 O ATOM 0 H ASP A 355 167.694 -4.993 7.511 1.00 0.00 H new ATOM 0 HA ASP A 355 169.706 -4.993 6.434 1.00 0.00 H new ATOM 0 HB2 ASP A 355 171.457 -4.506 8.045 1.00 0.00 H new ATOM 0 HB3 ASP A 355 169.944 -3.856 8.646 1.00 0.00 H new ATOM 1197 N GLY A 356 169.752 -7.781 6.358 1.00 0.00 N ATOM 1198 CA GLY A 356 170.325 -9.083 6.054 1.00 0.00 C ATOM 1199 C GLY A 356 169.382 -10.225 6.389 1.00 0.00 C ATOM 1200 O GLY A 356 169.820 -11.317 6.748 1.00 0.00 O ATOM 0 H GLY A 356 168.824 -7.620 5.967 1.00 0.00 H new ATOM 0 HA2 GLY A 356 170.581 -9.126 4.995 1.00 0.00 H new ATOM 0 HA3 GLY A 356 171.253 -9.207 6.611 1.00 0.00 H new ATOM 1204 N LYS A 357 168.081 -9.965 6.281 1.00 0.00 N ATOM 1205 CA LYS A 357 167.066 -10.962 6.580 1.00 0.00 C ATOM 1206 C LYS A 357 166.692 -11.757 5.329 1.00 0.00 C ATOM 1207 O LYS A 357 167.454 -11.798 4.364 1.00 0.00 O ATOM 1208 CB LYS A 357 165.838 -10.266 7.173 1.00 0.00 C ATOM 1209 CG LYS A 357 165.795 -10.323 8.688 1.00 0.00 C ATOM 1210 CD LYS A 357 165.817 -11.754 9.185 1.00 0.00 C ATOM 1211 CE LYS A 357 164.453 -12.190 9.697 1.00 0.00 C ATOM 1212 NZ LYS A 357 164.424 -12.300 11.182 1.00 0.00 N ATOM 0 H LYS A 357 167.707 -9.063 5.986 1.00 0.00 H new ATOM 0 HA LYS A 357 167.464 -11.670 7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 357 165.829 -9.224 6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 357 164.936 -10.729 6.772 1.00 0.00 H new ATOM 0 HG2 LYS A 357 166.646 -9.780 9.099 1.00 0.00 H new ATOM 0 HG3 LYS A 357 164.895 -9.825 9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 357 166.132 -12.415 8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 357 166.554 -11.852 9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 357 163.698 -11.474 9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 357 164.191 -13.152 9.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 163.477 -12.600 11.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 165.127 -13.001 11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 164.649 -11.376 11.603 1.00 0.00 H new ATOM 1226 N GLU A 358 165.526 -12.401 5.354 1.00 0.00 N ATOM 1227 CA GLU A 358 165.076 -13.201 4.223 1.00 0.00 C ATOM 1228 C GLU A 358 163.842 -12.595 3.558 1.00 0.00 C ATOM 1229 O GLU A 358 163.051 -11.898 4.193 1.00 0.00 O ATOM 1230 CB GLU A 358 164.767 -14.629 4.679 1.00 0.00 C ATOM 1231 CG GLU A 358 165.928 -15.306 5.391 1.00 0.00 C ATOM 1232 CD GLU A 358 166.061 -14.866 6.835 1.00 0.00 C ATOM 1233 OE1 GLU A 358 165.112 -15.087 7.614 1.00 0.00 O ATOM 1234 OE2 GLU A 358 167.117 -14.298 7.187 1.00 0.00 O ATOM 0 H GLU A 358 164.880 -12.383 6.143 1.00 0.00 H new ATOM 0 HA GLU A 358 165.881 -13.216 3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 358 163.905 -14.610 5.345 1.00 0.00 H new ATOM 0 HB3 GLU A 358 164.486 -15.226 3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 358 165.791 -16.387 5.355 1.00 0.00 H new ATOM 0 HG3 GLU A 358 166.854 -15.084 4.861 1.00 0.00 H new ATOM 1241 N PHE A 359 163.689 -12.883 2.269 1.00 0.00 N ATOM 1242 CA PHE A 359 162.563 -12.396 1.482 1.00 0.00 C ATOM 1243 C PHE A 359 162.037 -13.524 0.603 1.00 0.00 C ATOM 1244 O PHE A 359 162.625 -13.836 -0.433 1.00 0.00 O ATOM 1245 CB PHE A 359 163.008 -11.222 0.599 1.00 0.00 C ATOM 1246 CG PHE A 359 162.105 -10.013 0.638 1.00 0.00 C ATOM 1247 CD1 PHE A 359 160.800 -10.099 1.099 1.00 0.00 C ATOM 1248 CD2 PHE A 359 162.576 -8.784 0.206 1.00 0.00 C ATOM 1249 CE1 PHE A 359 159.987 -8.981 1.128 1.00 0.00 C ATOM 1250 CE2 PHE A 359 161.769 -7.665 0.233 1.00 0.00 C ATOM 1251 CZ PHE A 359 160.472 -7.763 0.694 1.00 0.00 C ATOM 0 H PHE A 359 164.343 -13.461 1.741 1.00 0.00 H new ATOM 0 HA PHE A 359 161.775 -12.056 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 359 164.010 -10.918 0.903 1.00 0.00 H new ATOM 0 HB3 PHE A 359 163.080 -11.570 -0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 359 160.415 -11.049 1.439 1.00 0.00 H new ATOM 0 HD2 PHE A 359 163.590 -8.700 -0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 359 158.973 -9.060 1.490 1.00 0.00 H new ATOM 0 HE2 PHE A 359 162.152 -6.714 -0.106 1.00 0.00 H new ATOM 0 HZ PHE A 359 159.838 -6.889 0.715 1.00 0.00 H new ATOM 1261 N SER A 360 160.939 -14.145 1.024 1.00 0.00 N ATOM 1262 CA SER A 360 160.358 -15.254 0.270 1.00 0.00 C ATOM 1263 C SER A 360 161.438 -16.254 -0.143 1.00 0.00 C ATOM 1264 O SER A 360 161.311 -16.941 -1.157 1.00 0.00 O ATOM 1265 CB SER A 360 159.626 -14.733 -0.969 1.00 0.00 C ATOM 1266 OG SER A 360 158.262 -14.476 -0.684 1.00 0.00 O ATOM 0 H SER A 360 160.436 -13.902 1.877 1.00 0.00 H new ATOM 0 HA SER A 360 159.642 -15.763 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 360 160.106 -13.820 -1.322 1.00 0.00 H new ATOM 0 HB3 SER A 360 159.701 -15.464 -1.774 1.00 0.00 H new ATOM 0 HG SER A 360 157.816 -14.143 -1.491 1.00 0.00 H new ATOM 1272 N GLY A 361 162.502 -16.326 0.654 1.00 0.00 N ATOM 1273 CA GLY A 361 163.592 -17.241 0.364 1.00 0.00 C ATOM 1274 C GLY A 361 164.807 -16.551 -0.238 1.00 0.00 C ATOM 1275 O GLY A 361 165.654 -17.204 -0.847 1.00 0.00 O ATOM 0 H GLY A 361 162.628 -15.765 1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 361 163.887 -17.747 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 361 163.240 -18.009 -0.324 1.00 0.00 H new ATOM 1279 N ASN A 362 164.895 -15.232 -0.072 1.00 0.00 N ATOM 1280 CA ASN A 362 166.021 -14.472 -0.612 1.00 0.00 C ATOM 1281 C ASN A 362 166.658 -13.576 0.448 1.00 0.00 C ATOM 1282 O ASN A 362 165.990 -13.101 1.359 1.00 0.00 O ATOM 1283 CB ASN A 362 165.566 -13.615 -1.792 1.00 0.00 C ATOM 1284 CG ASN A 362 164.946 -14.436 -2.898 1.00 0.00 C ATOM 1285 OD1 ASN A 362 165.594 -15.306 -3.482 1.00 0.00 O ATOM 1286 ND2 ASN A 362 163.681 -14.166 -3.195 1.00 0.00 N ATOM 0 H ASN A 362 164.206 -14.671 0.428 1.00 0.00 H new ATOM 0 HA ASN A 362 166.768 -15.192 -0.946 1.00 0.00 H new ATOM 0 HB2 ASN A 362 164.844 -12.877 -1.444 1.00 0.00 H new ATOM 0 HB3 ASN A 362 166.420 -13.064 -2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 362 163.208 -14.688 -3.933 1.00 0.00 H new ATOM 0 HD22 ASN A 362 163.182 -13.437 -2.686 1.00 0.00 H new ATOM 1293 N PRO A 363 167.968 -13.318 0.325 1.00 0.00 N ATOM 1294 CA PRO A 363 168.697 -12.464 1.260 1.00 0.00 C ATOM 1295 C PRO A 363 168.576 -10.989 0.888 1.00 0.00 C ATOM 1296 O PRO A 363 168.835 -10.613 -0.254 1.00 0.00 O ATOM 1297 CB PRO A 363 170.135 -12.945 1.095 1.00 0.00 C ATOM 1298 CG PRO A 363 170.227 -13.378 -0.333 1.00 0.00 C ATOM 1299 CD PRO A 363 168.844 -13.828 -0.746 1.00 0.00 C ATOM 0 HA PRO A 363 168.322 -12.533 2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 363 170.847 -12.149 1.314 1.00 0.00 H new ATOM 0 HB3 PRO A 363 170.358 -13.768 1.774 1.00 0.00 H new ATOM 0 HG2 PRO A 363 170.571 -12.558 -0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 363 170.946 -14.189 -0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 363 168.565 -13.420 -1.718 1.00 0.00 H new ATOM 0 HD3 PRO A 363 168.785 -14.913 -0.827 1.00 0.00 H new ATOM 1307 N ILE A 364 168.174 -10.155 1.846 1.00 0.00 N ATOM 1308 CA ILE A 364 168.017 -8.730 1.577 1.00 0.00 C ATOM 1309 C ILE A 364 169.061 -7.894 2.310 1.00 0.00 C ATOM 1310 O ILE A 364 169.724 -8.375 3.226 1.00 0.00 O ATOM 1311 CB ILE A 364 166.608 -8.232 1.955 1.00 0.00 C ATOM 1312 CG1 ILE A 364 166.380 -8.311 3.468 1.00 0.00 C ATOM 1313 CG2 ILE A 364 165.555 -9.041 1.219 1.00 0.00 C ATOM 1314 CD1 ILE A 364 165.437 -7.248 3.986 1.00 0.00 C ATOM 0 H ILE A 364 167.954 -10.437 2.801 1.00 0.00 H new ATOM 0 HA ILE A 364 168.161 -8.605 0.504 1.00 0.00 H new ATOM 0 HB ILE A 364 166.525 -7.186 1.658 1.00 0.00 H new ATOM 0 HG12 ILE A 364 165.981 -9.294 3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 364 167.338 -8.217 3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 364 164.563 -8.682 1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 364 165.697 -8.931 0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 364 165.648 -10.092 1.491 1.00 0.00 H new ATOM 0 HD11 ILE A 364 165.319 -7.360 5.064 1.00 0.00 H new ATOM 0 HD12 ILE A 364 165.845 -6.261 3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 364 164.466 -7.355 3.502 1.00 0.00 H new ATOM 1326 N LYS A 365 169.197 -6.637 1.899 1.00 0.00 N ATOM 1327 CA LYS A 365 170.155 -5.727 2.514 1.00 0.00 C ATOM 1328 C LYS A 365 169.555 -4.333 2.677 1.00 0.00 C ATOM 1329 O LYS A 365 169.488 -3.558 1.723 1.00 0.00 O ATOM 1330 CB LYS A 365 171.434 -5.655 1.677 1.00 0.00 C ATOM 1331 CG LYS A 365 172.687 -6.025 2.453 1.00 0.00 C ATOM 1332 CD LYS A 365 172.801 -7.529 2.642 1.00 0.00 C ATOM 1333 CE LYS A 365 173.672 -8.162 1.570 1.00 0.00 C ATOM 1334 NZ LYS A 365 175.098 -8.239 1.991 1.00 0.00 N ATOM 0 H LYS A 365 168.654 -6.225 1.140 1.00 0.00 H new ATOM 0 HA LYS A 365 170.401 -6.113 3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 365 171.336 -6.322 0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 365 171.545 -4.645 1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 365 173.566 -5.656 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 365 172.671 -5.535 3.427 1.00 0.00 H new ATOM 0 HD2 LYS A 365 173.220 -7.742 3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 365 171.807 -7.976 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 365 173.304 -9.164 1.347 1.00 0.00 H new ATOM 0 HE3 LYS A 365 173.595 -7.582 0.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 175.660 -8.677 1.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 175.457 -7.281 2.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 175.174 -8.813 2.855 1.00 0.00 H new ATOM 1348 N VAL A 366 169.121 -4.025 3.893 1.00 0.00 N ATOM 1349 CA VAL A 366 168.523 -2.729 4.192 1.00 0.00 C ATOM 1350 C VAL A 366 169.592 -1.705 4.563 1.00 0.00 C ATOM 1351 O VAL A 366 170.482 -1.990 5.366 1.00 0.00 O ATOM 1352 CB VAL A 366 167.510 -2.838 5.345 1.00 0.00 C ATOM 1353 CG1 VAL A 366 166.778 -1.521 5.543 1.00 0.00 C ATOM 1354 CG2 VAL A 366 166.527 -3.969 5.085 1.00 0.00 C ATOM 0 H VAL A 366 169.172 -4.658 4.691 1.00 0.00 H new ATOM 0 HA VAL A 366 168.006 -2.399 3.291 1.00 0.00 H new ATOM 0 HB VAL A 366 168.055 -3.063 6.262 1.00 0.00 H new ATOM 0 HG11 VAL A 366 166.067 -1.620 6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 366 167.497 -0.737 5.779 1.00 0.00 H new ATOM 0 HG13 VAL A 366 166.244 -1.260 4.629 1.00 0.00 H new ATOM 0 HG21 VAL A 366 165.818 -4.032 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 366 165.988 -3.777 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 366 167.070 -4.911 5.001 1.00 0.00 H new ATOM 1364 N SER A 367 169.504 -0.516 3.975 1.00 0.00 N ATOM 1365 CA SER A 367 170.474 0.541 4.252 1.00 0.00 C ATOM 1366 C SER A 367 169.788 1.884 4.506 1.00 0.00 C ATOM 1367 O SER A 367 168.560 1.972 4.528 1.00 0.00 O ATOM 1368 CB SER A 367 171.456 0.671 3.086 1.00 0.00 C ATOM 1369 OG SER A 367 170.898 1.435 2.031 1.00 0.00 O ATOM 0 H SER A 367 168.776 -0.260 3.308 1.00 0.00 H new ATOM 0 HA SER A 367 171.016 0.265 5.157 1.00 0.00 H new ATOM 0 HB2 SER A 367 172.376 1.141 3.432 1.00 0.00 H new ATOM 0 HB3 SER A 367 171.723 -0.320 2.719 1.00 0.00 H new ATOM 0 HG SER A 367 171.546 1.505 1.299 1.00 0.00 H new ATOM 1375 N PHE A 368 170.598 2.924 4.696 1.00 0.00 N ATOM 1376 CA PHE A 368 170.085 4.270 4.949 1.00 0.00 C ATOM 1377 C PHE A 368 169.974 5.062 3.649 1.00 0.00 C ATOM 1378 O PHE A 368 170.270 6.258 3.614 1.00 0.00 O ATOM 1379 CB PHE A 368 171.007 5.017 5.917 1.00 0.00 C ATOM 1380 CG PHE A 368 170.830 4.629 7.358 1.00 0.00 C ATOM 1381 CD1 PHE A 368 169.598 4.753 7.977 1.00 0.00 C ATOM 1382 CD2 PHE A 368 171.901 4.151 8.097 1.00 0.00 C ATOM 1383 CE1 PHE A 368 169.435 4.410 9.304 1.00 0.00 C ATOM 1384 CE2 PHE A 368 171.745 3.806 9.426 1.00 0.00 C ATOM 1385 CZ PHE A 368 170.510 3.936 10.031 1.00 0.00 C ATOM 0 H PHE A 368 171.616 2.860 4.679 1.00 0.00 H new ATOM 0 HA PHE A 368 169.094 4.173 5.391 1.00 0.00 H new ATOM 0 HB2 PHE A 368 172.042 4.836 5.628 1.00 0.00 H new ATOM 0 HB3 PHE A 368 170.830 6.088 5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 368 168.754 5.123 7.414 1.00 0.00 H new ATOM 0 HD2 PHE A 368 172.869 4.047 7.629 1.00 0.00 H new ATOM 0 HE1 PHE A 368 168.468 4.512 9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 368 172.588 3.435 9.991 1.00 0.00 H new ATOM 0 HZ PHE A 368 170.385 3.668 11.070 1.00 0.00 H new ATOM 1395 N ALA A 369 169.553 4.394 2.582 1.00 0.00 N ATOM 1396 CA ALA A 369 169.416 5.043 1.285 1.00 0.00 C ATOM 1397 C ALA A 369 170.762 5.567 0.798 1.00 0.00 C ATOM 1398 O ALA A 369 170.831 6.571 0.087 1.00 0.00 O ATOM 1399 CB ALA A 369 168.401 6.174 1.365 1.00 0.00 C ATOM 0 H ALA A 369 169.301 3.406 2.589 1.00 0.00 H new ATOM 0 HA ALA A 369 169.059 4.304 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 369 168.309 6.650 0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 369 167.433 5.774 1.666 1.00 0.00 H new ATOM 0 HB3 ALA A 369 168.733 6.910 2.097 1.00 0.00 H new ATOM 1405 N THR A 370 171.829 4.880 1.191 1.00 0.00 N ATOM 1406 CA THR A 370 173.180 5.268 0.806 1.00 0.00 C ATOM 1407 C THR A 370 173.413 5.040 -0.686 1.00 0.00 C ATOM 1408 O THR A 370 172.465 4.892 -1.457 1.00 0.00 O ATOM 1409 CB THR A 370 174.199 4.476 1.626 1.00 0.00 C ATOM 1410 OG1 THR A 370 174.333 3.158 1.123 1.00 0.00 O ATOM 1411 CG2 THR A 370 173.841 4.374 3.094 1.00 0.00 C ATOM 0 H THR A 370 171.783 4.048 1.779 1.00 0.00 H new ATOM 0 HA THR A 370 173.303 6.332 1.007 1.00 0.00 H new ATOM 0 HB THR A 370 175.133 5.030 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 370 174.990 2.668 1.660 1.00 0.00 H new ATOM 0 HG21 THR A 370 174.606 3.800 3.616 1.00 0.00 H new ATOM 0 HG22 THR A 370 173.781 5.374 3.524 1.00 0.00 H new ATOM 0 HG23 THR A 370 172.878 3.875 3.200 1.00 0.00 H new ATOM 1419 N ARG A 371 174.684 5.012 -1.086 1.00 0.00 N ATOM 1420 CA ARG A 371 175.048 4.804 -2.485 1.00 0.00 C ATOM 1421 C ARG A 371 174.775 6.055 -3.312 1.00 0.00 C ATOM 1422 O ARG A 371 173.716 6.672 -3.190 1.00 0.00 O ATOM 1423 CB ARG A 371 174.283 3.612 -3.070 1.00 0.00 C ATOM 1424 CG ARG A 371 175.126 2.741 -3.986 1.00 0.00 C ATOM 1425 CD ARG A 371 174.479 1.385 -4.215 1.00 0.00 C ATOM 1426 NE ARG A 371 174.894 0.405 -3.213 1.00 0.00 N ATOM 1427 CZ ARG A 371 176.073 -0.213 -3.226 1.00 0.00 C ATOM 1428 NH1 ARG A 371 176.954 0.045 -4.185 1.00 0.00 N ATOM 1429 NH2 ARG A 371 176.372 -1.088 -2.277 1.00 0.00 N ATOM 0 H ARG A 371 175.479 5.131 -0.459 1.00 0.00 H new ATOM 0 HA ARG A 371 176.116 4.591 -2.524 1.00 0.00 H new ATOM 0 HB2 ARG A 371 173.899 3.001 -2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 371 173.421 3.981 -3.625 1.00 0.00 H new ATOM 0 HG2 ARG A 371 175.265 3.245 -4.942 1.00 0.00 H new ATOM 0 HG3 ARG A 371 176.116 2.604 -3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 371 173.395 1.492 -4.190 1.00 0.00 H new ATOM 0 HD3 ARG A 371 174.741 1.021 -5.209 1.00 0.00 H new ATOM 0 HE ARG A 371 174.243 0.182 -2.460 1.00 0.00 H new ATOM 0 HH11 ARG A 371 176.729 0.719 -4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 371 177.856 -0.431 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 371 175.699 -1.288 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 371 177.275 -1.562 -2.286 1.00 0.00 H new ATOM 1443 N ARG A 372 175.736 6.426 -4.151 1.00 0.00 N ATOM 1444 CA ARG A 372 175.600 7.605 -4.998 1.00 0.00 C ATOM 1445 C ARG A 372 176.216 7.367 -6.371 1.00 0.00 C ATOM 1446 O ARG A 372 175.605 7.665 -7.399 1.00 0.00 O ATOM 1447 CB ARG A 372 176.257 8.818 -4.335 1.00 0.00 C ATOM 1448 CG ARG A 372 177.606 8.514 -3.699 1.00 0.00 C ATOM 1449 CD ARG A 372 178.749 9.169 -4.458 1.00 0.00 C ATOM 1450 NE ARG A 372 179.696 9.828 -3.561 1.00 0.00 N ATOM 1451 CZ ARG A 372 180.950 10.127 -3.892 1.00 0.00 C ATOM 1452 NH1 ARG A 372 181.414 9.831 -5.101 1.00 0.00 N ATOM 1453 NH2 ARG A 372 181.743 10.723 -3.012 1.00 0.00 N ATOM 0 H ARG A 372 176.618 5.927 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 372 174.536 7.803 -5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 372 176.386 9.603 -5.081 1.00 0.00 H new ATOM 0 HB3 ARG A 372 175.586 9.211 -3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 372 177.608 8.863 -2.667 1.00 0.00 H new ATOM 0 HG3 ARG A 372 177.760 7.435 -3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 372 179.272 8.415 -5.047 1.00 0.00 H new ATOM 0 HD3 ARG A 372 178.346 9.899 -5.160 1.00 0.00 H new ATOM 0 HE ARG A 372 179.376 10.074 -2.624 1.00 0.00 H new ATOM 0 HH11 ARG A 372 180.808 9.372 -5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 372 182.376 10.063 -5.349 1.00 0.00 H new ATOM 0 HH21 ARG A 372 181.392 10.952 -2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 372 182.704 10.952 -3.265 1.00 0.00 H new ATOM 1467 N ALA A 373 177.428 6.831 -6.381 1.00 0.00 N ATOM 1468 CA ALA A 373 178.133 6.552 -7.627 1.00 0.00 C ATOM 1469 C ALA A 373 179.480 5.889 -7.362 1.00 0.00 C ATOM 1470 O ALA A 373 180.324 6.435 -6.652 1.00 0.00 O ATOM 1471 CB ALA A 373 178.324 7.834 -8.424 1.00 0.00 C ATOM 0 H ALA A 373 177.946 6.580 -5.539 1.00 0.00 H new ATOM 0 HA ALA A 373 177.525 5.860 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 373 178.852 7.611 -9.351 1.00 0.00 H new ATOM 0 HB2 ALA A 373 177.351 8.267 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 373 178.907 8.544 -7.837 1.00 0.00 H new ATOM 1477 N ASP A 374 179.676 4.707 -7.941 1.00 0.00 N ATOM 1478 CA ASP A 374 180.923 3.968 -7.771 1.00 0.00 C ATOM 1479 C ASP A 374 181.194 3.687 -6.296 1.00 0.00 C ATOM 1480 O ASP A 374 180.331 3.903 -5.443 1.00 0.00 O ATOM 1481 CB ASP A 374 182.089 4.750 -8.376 1.00 0.00 C ATOM 1482 CG ASP A 374 183.073 3.851 -9.100 1.00 0.00 C ATOM 1483 OD1 ASP A 374 182.622 2.973 -9.863 1.00 0.00 O ATOM 1484 OD2 ASP A 374 184.294 4.027 -8.901 1.00 0.00 O ATOM 0 H ASP A 374 178.987 4.241 -8.532 1.00 0.00 H new ATOM 0 HA ASP A 374 180.825 3.015 -8.291 1.00 0.00 H new ATOM 0 HB2 ASP A 374 181.702 5.495 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 374 182.609 5.291 -7.586 1.00 0.00 H new ATOM 1489 N PHE A 375 182.397 3.203 -6.002 1.00 0.00 N ATOM 1490 CA PHE A 375 182.783 2.890 -4.628 1.00 0.00 C ATOM 1491 C PHE A 375 182.601 4.100 -3.717 1.00 0.00 C ATOM 1492 O PHE A 375 182.155 5.160 -4.158 1.00 0.00 O ATOM 1493 CB PHE A 375 184.238 2.408 -4.569 1.00 0.00 C ATOM 1494 CG PHE A 375 185.167 3.123 -5.516 1.00 0.00 C ATOM 1495 CD1 PHE A 375 184.988 4.467 -5.811 1.00 0.00 C ATOM 1496 CD2 PHE A 375 186.221 2.447 -6.108 1.00 0.00 C ATOM 1497 CE1 PHE A 375 185.843 5.120 -6.678 1.00 0.00 C ATOM 1498 CE2 PHE A 375 187.078 3.095 -6.977 1.00 0.00 C ATOM 1499 CZ PHE A 375 186.889 4.432 -7.263 1.00 0.00 C ATOM 0 H PHE A 375 183.122 3.019 -6.696 1.00 0.00 H new ATOM 0 HA PHE A 375 182.131 2.090 -4.276 1.00 0.00 H new ATOM 0 HB2 PHE A 375 184.609 2.533 -3.552 1.00 0.00 H new ATOM 0 HB3 PHE A 375 184.264 1.341 -4.789 1.00 0.00 H new ATOM 0 HD1 PHE A 375 184.171 5.009 -5.358 1.00 0.00 H new ATOM 0 HD2 PHE A 375 186.375 1.401 -5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 375 185.694 6.167 -6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 375 187.895 2.555 -7.432 1.00 0.00 H new ATOM 0 HZ PHE A 375 187.557 4.940 -7.943 1.00 0.00 H new ATOM 1509 N ASN A 376 182.950 3.936 -2.445 1.00 0.00 N ATOM 1510 CA ASN A 376 182.826 5.015 -1.473 1.00 0.00 C ATOM 1511 C ASN A 376 184.166 5.713 -1.262 1.00 0.00 C ATOM 1512 O ASN A 376 185.221 5.161 -1.574 1.00 0.00 O ATOM 1513 CB ASN A 376 182.305 4.472 -0.142 1.00 0.00 C ATOM 1514 CG ASN A 376 180.830 4.126 -0.197 1.00 0.00 C ATOM 1515 OD1 ASN A 376 180.419 3.223 -0.927 1.00 0.00 O ATOM 1516 ND2 ASN A 376 180.024 4.842 0.578 1.00 0.00 N ATOM 0 H ASN A 376 183.321 3.066 -2.064 1.00 0.00 H new ATOM 0 HA ASN A 376 182.115 5.743 -1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 376 182.874 3.584 0.133 1.00 0.00 H new ATOM 0 HB3 ASN A 376 182.473 5.212 0.640 1.00 0.00 H new ATOM 0 HD21 ASN A 376 179.022 4.653 0.584 1.00 0.00 H new ATOM 0 HD22 ASN A 376 180.407 5.581 1.167 1.00 0.00 H new ATOM 1523 N ARG A 377 184.116 6.930 -0.730 1.00 0.00 N ATOM 1524 CA ARG A 377 185.327 7.703 -0.478 1.00 0.00 C ATOM 1525 C ARG A 377 186.251 6.969 0.488 1.00 0.00 C ATOM 1526 O ARG A 377 185.826 6.058 1.199 1.00 0.00 O ATOM 1527 CB ARG A 377 184.970 9.080 0.086 1.00 0.00 C ATOM 1528 CG ARG A 377 184.288 9.023 1.444 1.00 0.00 C ATOM 1529 CD ARG A 377 183.154 10.031 1.545 1.00 0.00 C ATOM 1530 NE ARG A 377 183.529 11.199 2.339 1.00 0.00 N ATOM 1531 CZ ARG A 377 184.212 12.237 1.860 1.00 0.00 C ATOM 1532 NH1 ARG A 377 184.597 12.259 0.589 1.00 0.00 N ATOM 1533 NH2 ARG A 377 184.511 13.256 2.653 1.00 0.00 N ATOM 0 H ARG A 377 183.251 7.402 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 377 185.850 7.830 -1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 377 185.879 9.676 0.170 1.00 0.00 H new ATOM 0 HB3 ARG A 377 184.316 9.594 -0.619 1.00 0.00 H new ATOM 0 HG2 ARG A 377 183.899 8.019 1.614 1.00 0.00 H new ATOM 0 HG3 ARG A 377 185.020 9.219 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 377 182.863 10.351 0.544 1.00 0.00 H new ATOM 0 HD3 ARG A 377 182.283 9.553 1.993 1.00 0.00 H new ATOM 0 HE ARG A 377 183.251 11.221 3.320 1.00 0.00 H new ATOM 0 HH11 ARG A 377 184.370 11.478 -0.026 1.00 0.00 H new ATOM 0 HH12 ARG A 377 185.120 13.057 0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 377 184.218 13.245 3.630 1.00 0.00 H new ATOM 0 HH22 ARG A 377 185.034 14.051 2.286 1.00 0.00 H new ATOM 1547 N GLY A 378 187.518 7.371 0.508 1.00 0.00 N ATOM 1548 CA GLY A 378 188.483 6.739 1.389 1.00 0.00 C ATOM 1549 C GLY A 378 188.084 6.838 2.849 1.00 0.00 C ATOM 1550 O GLY A 378 188.454 7.789 3.538 1.00 0.00 O ATOM 0 H GLY A 378 187.893 8.123 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 378 188.589 5.689 1.114 1.00 0.00 H new ATOM 0 HA3 GLY A 378 189.458 7.205 1.249 1.00 0.00 H new ATOM 1554 N GLY A 379 187.331 5.850 3.322 1.00 0.00 N ATOM 1555 CA GLY A 379 186.896 5.848 4.706 1.00 0.00 C ATOM 1556 C GLY A 379 185.750 6.807 4.956 1.00 0.00 C ATOM 1557 O GLY A 379 184.833 6.917 4.141 1.00 0.00 O ATOM 0 H GLY A 379 187.015 5.051 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 379 186.589 4.840 4.986 1.00 0.00 H new ATOM 0 HA3 GLY A 379 187.736 6.115 5.348 1.00 0.00 H new ATOM 1561 N GLY A 380 185.800 7.504 6.088 1.00 0.00 N ATOM 1562 CA GLY A 380 184.752 8.449 6.422 1.00 0.00 C ATOM 1563 C GLY A 380 183.580 7.791 7.124 1.00 0.00 C ATOM 1564 O GLY A 380 182.959 6.876 6.585 1.00 0.00 O ATOM 0 H GLY A 380 186.547 7.430 6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 380 185.162 9.231 7.061 1.00 0.00 H new ATOM 0 HA3 GLY A 380 184.400 8.934 5.511 1.00 0.00 H new ATOM 1568 N ASN A 381 183.279 8.257 8.332 1.00 0.00 N ATOM 1569 CA ASN A 381 182.173 7.708 9.108 1.00 0.00 C ATOM 1570 C ASN A 381 181.991 8.474 10.414 1.00 0.00 C ATOM 1571 O ASN A 381 182.956 8.964 10.998 1.00 0.00 O ATOM 1572 CB ASN A 381 182.414 6.226 9.401 1.00 0.00 C ATOM 1573 CG ASN A 381 181.119 5.451 9.555 1.00 0.00 C ATOM 1574 OD1 ASN A 381 180.034 5.984 9.326 1.00 0.00 O ATOM 1575 ND2 ASN A 381 181.229 4.187 9.944 1.00 0.00 N ATOM 0 H ASN A 381 183.785 9.013 8.794 1.00 0.00 H new ATOM 0 HA ASN A 381 181.262 7.811 8.518 1.00 0.00 H new ATOM 0 HB2 ASN A 381 183.002 5.789 8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 381 183.003 6.129 10.313 1.00 0.00 H new ATOM 0 HD21 ASN A 381 180.393 3.616 10.064 1.00 0.00 H new ATOM 0 HD22 ASN A 381 182.150 3.787 10.123 1.00 0.00 H new ATOM 1582 N GLY A 382 180.745 8.569 10.867 1.00 0.00 N ATOM 1583 CA GLY A 382 180.455 9.277 12.100 1.00 0.00 C ATOM 1584 C GLY A 382 179.934 8.357 13.187 1.00 0.00 C ATOM 1585 O GLY A 382 179.175 8.782 14.058 1.00 0.00 O ATOM 0 H GLY A 382 179.931 8.168 10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 382 181.359 9.774 12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 382 179.719 10.056 11.904 1.00 0.00 H new ATOM 1589 N ARG A 383 180.340 7.092 13.136 1.00 0.00 N ATOM 1590 CA ARG A 383 179.908 6.112 14.125 1.00 0.00 C ATOM 1591 C ARG A 383 181.059 5.194 14.523 1.00 0.00 C ATOM 1592 O ARG A 383 181.522 4.379 13.725 1.00 0.00 O ATOM 1593 CB ARG A 383 178.745 5.281 13.575 1.00 0.00 C ATOM 1594 CG ARG A 383 178.959 4.807 12.147 1.00 0.00 C ATOM 1595 CD ARG A 383 178.086 3.604 11.824 1.00 0.00 C ATOM 1596 NE ARG A 383 176.684 3.974 11.657 1.00 0.00 N ATOM 1597 CZ ARG A 383 176.194 4.554 10.564 1.00 0.00 C ATOM 1598 NH1 ARG A 383 176.991 4.837 9.541 1.00 0.00 N ATOM 1599 NH2 ARG A 383 174.904 4.851 10.491 1.00 0.00 N ATOM 0 H ARG A 383 180.967 6.722 12.421 1.00 0.00 H new ATOM 0 HA ARG A 383 179.575 6.651 15.012 1.00 0.00 H new ATOM 0 HB2 ARG A 383 178.593 4.414 14.218 1.00 0.00 H new ATOM 0 HB3 ARG A 383 177.832 5.875 13.619 1.00 0.00 H new ATOM 0 HG2 ARG A 383 178.733 5.618 11.455 1.00 0.00 H new ATOM 0 HG3 ARG A 383 180.008 4.547 12.002 1.00 0.00 H new ATOM 0 HD2 ARG A 383 178.447 3.129 10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 383 178.174 2.868 12.623 1.00 0.00 H new ATOM 0 HE ARG A 383 176.041 3.776 12.424 1.00 0.00 H new ATOM 0 HH11 ARG A 383 177.984 4.610 9.590 1.00 0.00 H new ATOM 0 HH12 ARG A 383 176.610 5.282 8.706 1.00 0.00 H new ATOM 0 HH21 ARG A 383 174.286 4.635 11.273 1.00 0.00 H new ATOM 0 HH22 ARG A 383 174.530 5.296 9.653 1.00 0.00 H new ATOM 1613 N GLY A 384 181.519 5.333 15.762 1.00 0.00 N ATOM 1614 CA GLY A 384 182.613 4.512 16.245 1.00 0.00 C ATOM 1615 C GLY A 384 183.943 5.239 16.211 1.00 0.00 C ATOM 1616 O GLY A 384 184.333 5.878 17.187 1.00 0.00 O ATOM 0 H GLY A 384 181.153 6.001 16.441 1.00 0.00 H new ATOM 0 HA2 GLY A 384 182.402 4.195 17.266 1.00 0.00 H new ATOM 0 HA3 GLY A 384 182.681 3.609 15.638 1.00 0.00 H new ATOM 1620 N GLY A 385 184.641 5.138 15.085 1.00 0.00 N ATOM 1621 CA GLY A 385 185.927 5.796 14.948 1.00 0.00 C ATOM 1622 C GLY A 385 187.089 4.828 15.053 1.00 0.00 C ATOM 1623 O GLY A 385 187.425 4.424 16.186 1.00 0.00 O ATOM 0 H GLY A 385 184.339 4.612 14.265 1.00 0.00 H new ATOM 0 HA2 GLY A 385 185.970 6.307 13.986 1.00 0.00 H new ATOM 0 HA3 GLY A 385 186.024 6.560 15.719 1.00 0.00 H new TER 1627 GLY A 385