USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 916 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 Single : A 222 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 223 HIS : no HD1:sc= -0.997 K(o=-1,f=0.1) USER MOD Single : A 225 SER OG : rot 180:sc= -0.0296 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot -15:sc= -6.03! USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 THR OG1 : rot -150:sc= -2.35! USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HD1:sc= -4.81! C(o=-4.8!,f=-5.6!) USER MOD Single : A 254 SER OG : rot -61:sc= 0.66 USER MOD Single : A 255 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 HIS : no HE2:sc= -9.23! C(o=-9.2!,f=-13!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 172:sc= 0.953 (180deg=0.917) USER MOD Single : A 290 ASN : amide:sc= -0.778 K(o=-0.78,f=0) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.29) USER MOD Single : A 295 GLN : amide:sc= -0.46 K(o=-0.46,f=-1.9) USER MOD Single : A 298 ASN : amide:sc= -0.931 K(o=-0.93,f=-0.39) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -150:sc= -2.18! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -115:sc= -0.0161 (180deg=-0.214) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 323 GLN : amide:sc= -0.362 K(o=-0.36,f=-2.9!) USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.092) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00684) USER MOD Single : A 331 SER OG : rot 180:sc= 0.00433 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 15.469 9.171 -4.641 1.00 0.00 N ATOM 2 CA HIS A 222 16.671 8.553 -5.272 1.00 0.00 C ATOM 3 C HIS A 222 16.247 7.480 -6.278 1.00 0.00 C ATOM 4 O HIS A 222 16.529 6.310 -6.108 1.00 0.00 O ATOM 5 CB HIS A 222 17.447 7.926 -4.114 1.00 0.00 C ATOM 6 CG HIS A 222 17.880 9.004 -3.158 1.00 0.00 C ATOM 7 ND1 HIS A 222 18.691 10.057 -3.550 1.00 0.00 N ATOM 8 CD2 HIS A 222 17.623 9.204 -1.824 1.00 0.00 C ATOM 9 CE1 HIS A 222 18.892 10.835 -2.472 1.00 0.00 C ATOM 10 NE2 HIS A 222 18.264 10.361 -1.393 1.00 0.00 N ATOM 0 HA HIS A 222 17.271 9.280 -5.818 1.00 0.00 H new ATOM 0 HB2 HIS A 222 16.824 7.196 -3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 222 18.317 7.390 -4.493 1.00 0.00 H new ATOM 0 HD2 HIS A 222 17.016 8.561 -1.204 1.00 0.00 H new ATOM 0 HE1 HIS A 222 19.489 11.735 -2.478 1.00 0.00 H new ATOM 0 HE2 HIS A 222 18.256 10.761 -0.455 1.00 0.00 H new ATOM 18 N HIS A 223 15.571 7.869 -7.324 1.00 0.00 N ATOM 19 CA HIS A 223 15.130 6.870 -8.340 1.00 0.00 C ATOM 20 C HIS A 223 16.324 6.040 -8.821 1.00 0.00 C ATOM 21 O HIS A 223 16.220 4.848 -9.031 1.00 0.00 O ATOM 22 CB HIS A 223 14.557 7.699 -9.489 1.00 0.00 C ATOM 23 CG HIS A 223 13.661 6.835 -10.333 1.00 0.00 C ATOM 24 ND1 HIS A 223 12.581 7.351 -11.033 1.00 0.00 N ATOM 25 CD2 HIS A 223 13.670 5.488 -10.599 1.00 0.00 C ATOM 26 CE1 HIS A 223 11.991 6.330 -11.680 1.00 0.00 C ATOM 27 NE2 HIS A 223 12.615 5.172 -11.450 1.00 0.00 N ATOM 0 H HIS A 223 15.305 8.834 -7.520 1.00 0.00 H new ATOM 0 HA HIS A 223 14.398 6.169 -7.938 1.00 0.00 H new ATOM 0 HB2 HIS A 223 13.997 8.547 -9.095 1.00 0.00 H new ATOM 0 HB3 HIS A 223 15.365 8.106 -10.097 1.00 0.00 H new ATOM 0 HD2 HIS A 223 14.387 4.781 -10.207 1.00 0.00 H new ATOM 0 HE1 HIS A 223 11.119 6.434 -12.309 1.00 0.00 H new ATOM 0 HE2 HIS A 223 12.371 4.253 -11.819 1.00 0.00 H new ATOM 35 N GLY A 224 17.458 6.661 -8.995 1.00 0.00 N ATOM 36 CA GLY A 224 18.658 5.909 -9.461 1.00 0.00 C ATOM 37 C GLY A 224 18.882 4.696 -8.558 1.00 0.00 C ATOM 38 O GLY A 224 19.216 4.828 -7.397 1.00 0.00 O ATOM 0 H GLY A 224 17.606 7.657 -8.835 1.00 0.00 H new ATOM 0 HA2 GLY A 224 18.520 5.587 -10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 224 19.535 6.556 -9.443 1.00 0.00 H new ATOM 42 N SER A 225 18.701 3.515 -9.081 1.00 0.00 N ATOM 43 CA SER A 225 18.906 2.294 -8.249 1.00 0.00 C ATOM 44 C SER A 225 20.256 1.649 -8.580 1.00 0.00 C ATOM 45 O SER A 225 20.689 1.643 -9.715 1.00 0.00 O ATOM 46 CB SER A 225 17.759 1.359 -8.631 1.00 0.00 C ATOM 47 OG SER A 225 16.610 2.132 -8.954 1.00 0.00 O ATOM 0 H SER A 225 18.421 3.342 -10.046 1.00 0.00 H new ATOM 0 HA SER A 225 18.913 2.517 -7.182 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.046 0.741 -9.482 1.00 0.00 H new ATOM 0 HB3 SER A 225 17.536 0.682 -7.806 1.00 0.00 H new ATOM 0 HG SER A 225 15.873 1.535 -9.201 1.00 0.00 H new ATOM 53 N LEU A 226 20.921 1.109 -7.597 1.00 0.00 N ATOM 54 CA LEU A 226 22.232 0.470 -7.842 1.00 0.00 C ATOM 55 C LEU A 226 22.183 -0.978 -7.387 1.00 0.00 C ATOM 56 O LEU A 226 21.330 -1.751 -7.773 1.00 0.00 O ATOM 57 CB LEU A 226 23.215 1.283 -6.996 1.00 0.00 C ATOM 58 CG LEU A 226 24.638 1.067 -7.514 1.00 0.00 C ATOM 59 CD1 LEU A 226 24.968 2.129 -8.564 1.00 0.00 C ATOM 60 CD2 LEU A 226 25.626 1.179 -6.351 1.00 0.00 C ATOM 0 H LEU A 226 20.605 1.086 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 226 22.518 0.460 -8.894 1.00 0.00 H new ATOM 0 HB2 LEU A 226 22.958 2.341 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 226 23.148 0.981 -5.951 1.00 0.00 H new ATOM 0 HG LEU A 226 24.713 0.077 -7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.982 1.974 -8.932 1.00 0.00 H new ATOM 0 HD12 LEU A 226 24.265 2.051 -9.393 1.00 0.00 H new ATOM 0 HD13 LEU A 226 24.892 3.120 -8.116 1.00 0.00 H new ATOM 0 HD21 LEU A 226 26.640 1.025 -6.719 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.549 2.169 -5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 226 25.393 0.422 -5.602 1.00 0.00 H new ATOM 72 N GLU A 227 23.102 -1.329 -6.571 1.00 0.00 N ATOM 73 CA GLU A 227 23.170 -2.724 -6.048 1.00 0.00 C ATOM 74 C GLU A 227 22.040 -2.969 -5.044 1.00 0.00 C ATOM 75 O GLU A 227 21.838 -4.073 -4.579 1.00 0.00 O ATOM 76 CB GLU A 227 24.531 -2.824 -5.360 1.00 0.00 C ATOM 77 CG GLU A 227 25.534 -3.483 -6.307 1.00 0.00 C ATOM 78 CD GLU A 227 26.958 -3.190 -5.828 1.00 0.00 C ATOM 79 OE1 GLU A 227 27.316 -3.672 -4.767 1.00 0.00 O ATOM 80 OE2 GLU A 227 27.666 -2.488 -6.532 1.00 0.00 O ATOM 0 H GLU A 227 23.833 -0.707 -6.226 1.00 0.00 H new ATOM 0 HA GLU A 227 23.058 -3.467 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 227 24.881 -1.831 -5.076 1.00 0.00 H new ATOM 0 HB3 GLU A 227 24.445 -3.406 -4.442 1.00 0.00 H new ATOM 0 HG2 GLU A 227 25.365 -4.559 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 227 25.395 -3.106 -7.320 1.00 0.00 H new ATOM 87 N GLU A 228 21.302 -1.946 -4.706 1.00 0.00 N ATOM 88 CA GLU A 228 20.186 -2.122 -3.733 1.00 0.00 C ATOM 89 C GLU A 228 18.838 -1.969 -4.442 1.00 0.00 C ATOM 90 O GLU A 228 18.093 -1.044 -4.192 1.00 0.00 O ATOM 91 CB GLU A 228 20.379 -1.009 -2.704 1.00 0.00 C ATOM 92 CG GLU A 228 21.799 -1.074 -2.138 1.00 0.00 C ATOM 93 CD GLU A 228 22.013 0.082 -1.161 1.00 0.00 C ATOM 94 OE1 GLU A 228 21.062 0.801 -0.906 1.00 0.00 O ATOM 95 OE2 GLU A 228 23.125 0.228 -0.682 1.00 0.00 O ATOM 0 H GLU A 228 21.423 -0.998 -5.061 1.00 0.00 H new ATOM 0 HA GLU A 228 20.192 -3.109 -3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 228 20.205 -0.038 -3.167 1.00 0.00 H new ATOM 0 HB3 GLU A 228 19.651 -1.113 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 228 21.956 -2.026 -1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 228 22.527 -1.019 -2.947 1.00 0.00 H new ATOM 102 N LYS A 229 18.518 -2.875 -5.328 1.00 0.00 N ATOM 103 CA LYS A 229 17.218 -2.782 -6.052 1.00 0.00 C ATOM 104 C LYS A 229 16.119 -3.488 -5.254 1.00 0.00 C ATOM 105 O LYS A 229 15.369 -4.285 -5.784 1.00 0.00 O ATOM 106 CB LYS A 229 17.455 -3.492 -7.386 1.00 0.00 C ATOM 107 CG LYS A 229 17.869 -4.943 -7.125 1.00 0.00 C ATOM 108 CD LYS A 229 17.668 -5.768 -8.396 1.00 0.00 C ATOM 109 CE LYS A 229 16.171 -5.986 -8.634 1.00 0.00 C ATOM 110 NZ LYS A 229 16.069 -7.355 -9.213 1.00 0.00 N ATOM 0 H LYS A 229 19.100 -3.674 -5.581 1.00 0.00 H new ATOM 0 HA LYS A 229 16.895 -1.750 -6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 229 16.549 -3.464 -7.991 1.00 0.00 H new ATOM 0 HB3 LYS A 229 18.232 -2.977 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 229 18.913 -4.984 -6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 229 17.277 -5.360 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 229 18.111 -5.255 -9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 229 18.176 -6.728 -8.303 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.608 -5.908 -7.704 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.766 -5.238 -9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.071 -7.578 -9.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 16.609 -7.398 -10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 16.455 -8.047 -8.539 1.00 0.00 H new ATOM 124 N ILE A 230 16.018 -3.203 -3.986 1.00 0.00 N ATOM 125 CA ILE A 230 14.968 -3.859 -3.154 1.00 0.00 C ATOM 126 C ILE A 230 13.917 -2.848 -2.720 1.00 0.00 C ATOM 127 O ILE A 230 14.177 -1.669 -2.585 1.00 0.00 O ATOM 128 CB ILE A 230 15.679 -4.422 -1.933 1.00 0.00 C ATOM 129 CG1 ILE A 230 16.990 -5.073 -2.368 1.00 0.00 C ATOM 130 CG2 ILE A 230 14.789 -5.473 -1.268 1.00 0.00 C ATOM 131 CD1 ILE A 230 16.693 -6.078 -3.480 1.00 0.00 C ATOM 0 H ILE A 230 16.617 -2.544 -3.488 1.00 0.00 H new ATOM 0 HA ILE A 230 14.457 -4.639 -3.718 1.00 0.00 H new ATOM 0 HB ILE A 230 15.885 -3.618 -1.227 1.00 0.00 H new ATOM 0 HG12 ILE A 230 17.689 -4.315 -2.721 1.00 0.00 H new ATOM 0 HG13 ILE A 230 17.462 -5.574 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 230 15.296 -5.878 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.849 -5.013 -0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 230 14.586 -6.278 -1.975 1.00 0.00 H new ATOM 0 HD11 ILE A 230 17.621 -6.551 -3.801 1.00 0.00 H new ATOM 0 HD12 ILE A 230 16.007 -6.840 -3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 230 16.238 -5.562 -4.325 1.00 0.00 H new ATOM 143 N GLY A 231 12.731 -3.315 -2.500 1.00 0.00 N ATOM 144 CA GLY A 231 11.630 -2.408 -2.068 1.00 0.00 C ATOM 145 C GLY A 231 10.329 -2.815 -2.760 1.00 0.00 C ATOM 146 O GLY A 231 9.818 -2.110 -3.608 1.00 0.00 O ATOM 0 H GLY A 231 12.467 -4.295 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.509 -2.457 -0.986 1.00 0.00 H new ATOM 0 HA3 GLY A 231 11.878 -1.376 -2.315 1.00 0.00 H new ATOM 150 N CYS A 232 9.786 -3.948 -2.406 1.00 0.00 N ATOM 151 CA CYS A 232 8.515 -4.397 -3.045 1.00 0.00 C ATOM 152 C CYS A 232 7.313 -3.861 -2.264 1.00 0.00 C ATOM 153 O CYS A 232 6.175 -4.142 -2.586 1.00 0.00 O ATOM 154 CB CYS A 232 8.560 -5.924 -2.985 1.00 0.00 C ATOM 155 SG CYS A 232 8.697 -6.456 -1.260 1.00 0.00 S ATOM 0 H CYS A 232 10.166 -4.582 -1.703 1.00 0.00 H new ATOM 0 HA CYS A 232 8.415 -4.034 -4.068 1.00 0.00 H new ATOM 0 HB2 CYS A 232 7.660 -6.343 -3.436 1.00 0.00 H new ATOM 0 HB3 CYS A 232 9.408 -6.296 -3.560 1.00 0.00 H new ATOM 0 HG CYS A 232 9.039 -5.444 -0.520 1.00 0.00 H new ATOM 161 N LEU A 233 7.555 -3.092 -1.238 1.00 0.00 N ATOM 162 CA LEU A 233 6.427 -2.538 -0.435 1.00 0.00 C ATOM 163 C LEU A 233 6.826 -1.195 0.182 1.00 0.00 C ATOM 164 O LEU A 233 7.914 -1.038 0.698 1.00 0.00 O ATOM 165 CB LEU A 233 6.174 -3.579 0.657 1.00 0.00 C ATOM 166 CG LEU A 233 5.185 -3.020 1.681 1.00 0.00 C ATOM 167 CD1 LEU A 233 3.756 -3.274 1.200 1.00 0.00 C ATOM 168 CD2 LEU A 233 5.401 -3.714 3.026 1.00 0.00 C ATOM 0 H LEU A 233 8.486 -2.823 -0.920 1.00 0.00 H new ATOM 0 HA LEU A 233 5.538 -2.356 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.778 -4.494 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.111 -3.841 1.148 1.00 0.00 H new ATOM 0 HG LEU A 233 5.345 -1.948 1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 233 3.050 -2.876 1.929 1.00 0.00 H new ATOM 0 HD12 LEU A 233 3.602 -2.781 0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 233 3.595 -4.346 1.087 1.00 0.00 H new ATOM 0 HD21 LEU A 233 4.697 -3.317 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 233 5.240 -4.786 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 233 6.420 -3.534 3.369 1.00 0.00 H new ATOM 180 N LEU A 234 5.955 -0.223 0.131 1.00 0.00 N ATOM 181 CA LEU A 234 6.296 1.110 0.716 1.00 0.00 C ATOM 182 C LEU A 234 5.258 1.533 1.759 1.00 0.00 C ATOM 183 O LEU A 234 4.141 1.056 1.764 1.00 0.00 O ATOM 184 CB LEU A 234 6.313 2.077 -0.474 1.00 0.00 C ATOM 185 CG LEU A 234 4.891 2.535 -0.847 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.981 1.331 -1.065 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.310 3.417 0.263 1.00 0.00 C ATOM 0 H LEU A 234 5.027 -0.291 -0.287 1.00 0.00 H new ATOM 0 HA LEU A 234 7.254 1.094 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.924 2.946 -0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.777 1.592 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 234 4.950 3.109 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.980 1.674 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.378 0.717 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.933 0.740 -0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.304 3.734 -0.013 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.269 2.851 1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.942 4.294 0.399 1.00 0.00 H new ATOM 199 N LYS A 235 5.616 2.419 2.658 1.00 0.00 N ATOM 200 CA LYS A 235 4.632 2.844 3.694 1.00 0.00 C ATOM 201 C LYS A 235 4.530 4.362 3.756 1.00 0.00 C ATOM 202 O LYS A 235 5.456 5.079 3.440 1.00 0.00 O ATOM 203 CB LYS A 235 5.124 2.287 5.026 1.00 0.00 C ATOM 204 CG LYS A 235 5.848 3.381 5.813 1.00 0.00 C ATOM 205 CD LYS A 235 6.254 2.842 7.186 1.00 0.00 C ATOM 206 CE LYS A 235 6.093 3.945 8.236 1.00 0.00 C ATOM 207 NZ LYS A 235 5.988 3.225 9.537 1.00 0.00 N ATOM 0 H LYS A 235 6.534 2.859 2.717 1.00 0.00 H new ATOM 0 HA LYS A 235 3.637 2.467 3.456 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.282 1.908 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.796 1.447 4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.730 3.713 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.199 4.249 5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.637 1.983 7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.287 2.496 7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 235 6.945 4.625 8.228 1.00 0.00 H new ATOM 0 HE3 LYS A 235 5.204 4.546 8.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 5.875 3.915 10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.164 2.590 9.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.851 2.667 9.696 1.00 0.00 H new ATOM 221 N PHE A 236 3.400 4.843 4.174 1.00 0.00 N ATOM 222 CA PHE A 236 3.195 6.317 4.276 1.00 0.00 C ATOM 223 C PHE A 236 2.678 6.683 5.671 1.00 0.00 C ATOM 224 O PHE A 236 2.063 5.881 6.345 1.00 0.00 O ATOM 225 CB PHE A 236 2.177 6.676 3.185 1.00 0.00 C ATOM 226 CG PHE A 236 1.175 5.560 3.021 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.408 5.150 4.117 1.00 0.00 C ATOM 228 CD2 PHE A 236 1.014 4.931 1.777 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.521 4.115 3.974 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.084 3.893 1.637 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.683 3.487 2.736 1.00 0.00 C ATOM 0 H PHE A 236 2.599 4.277 4.453 1.00 0.00 H new ATOM 0 HA PHE A 236 4.123 6.871 4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.663 7.601 3.447 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.692 6.854 2.241 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.534 5.634 5.074 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.605 5.246 0.930 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.114 3.801 4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.042 3.406 0.681 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.401 2.687 2.627 1.00 0.00 H new ATOM 241 N SER A 237 2.941 7.882 6.123 1.00 0.00 N ATOM 242 CA SER A 237 2.480 8.278 7.489 1.00 0.00 C ATOM 243 C SER A 237 2.190 9.779 7.548 1.00 0.00 C ATOM 244 O SER A 237 2.836 10.575 6.894 1.00 0.00 O ATOM 245 CB SER A 237 3.641 7.918 8.413 1.00 0.00 C ATOM 246 OG SER A 237 4.757 8.745 8.109 1.00 0.00 O ATOM 0 H SER A 237 3.452 8.600 5.610 1.00 0.00 H new ATOM 0 HA SER A 237 1.556 7.773 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.347 8.052 9.454 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.907 6.868 8.289 1.00 0.00 H new ATOM 0 HG SER A 237 5.504 8.518 8.702 1.00 0.00 H new ATOM 252 N GLY A 238 1.215 10.170 8.323 1.00 0.00 N ATOM 253 CA GLY A 238 0.870 11.618 8.427 1.00 0.00 C ATOM 254 C GLY A 238 -0.639 11.756 8.639 1.00 0.00 C ATOM 255 O GLY A 238 -1.242 11.004 9.377 1.00 0.00 O ATOM 0 H GLY A 238 0.640 9.547 8.891 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.410 12.075 9.256 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.173 12.143 7.521 1.00 0.00 H new ATOM 259 N ASP A 239 -1.259 12.706 7.992 1.00 0.00 N ATOM 260 CA ASP A 239 -2.732 12.878 8.158 1.00 0.00 C ATOM 261 C ASP A 239 -3.470 11.761 7.416 1.00 0.00 C ATOM 262 O ASP A 239 -4.012 11.964 6.348 1.00 0.00 O ATOM 263 CB ASP A 239 -3.045 14.238 7.534 1.00 0.00 C ATOM 264 CG ASP A 239 -2.455 15.347 8.407 1.00 0.00 C ATOM 265 OD1 ASP A 239 -2.448 15.183 9.616 1.00 0.00 O ATOM 266 OD2 ASP A 239 -2.022 16.344 7.852 1.00 0.00 O ATOM 0 H ASP A 239 -0.812 13.368 7.358 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.044 12.832 9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.630 14.293 6.528 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -4.123 14.368 7.441 1.00 0.00 H new ATOM 271 N LEU A 240 -3.488 10.578 7.971 1.00 0.00 N ATOM 272 CA LEU A 240 -4.183 9.442 7.294 1.00 0.00 C ATOM 273 C LEU A 240 -5.703 9.612 7.370 1.00 0.00 C ATOM 274 O LEU A 240 -6.254 9.906 8.411 1.00 0.00 O ATOM 275 CB LEU A 240 -3.752 8.197 8.069 1.00 0.00 C ATOM 276 CG LEU A 240 -3.162 7.172 7.101 1.00 0.00 C ATOM 277 CD1 LEU A 240 -1.791 6.721 7.605 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.095 5.962 7.009 1.00 0.00 C ATOM 0 H LEU A 240 -3.052 10.348 8.864 1.00 0.00 H new ATOM 0 HA LEU A 240 -3.926 9.382 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.015 8.464 8.826 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -4.606 7.768 8.593 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.054 7.625 6.115 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.372 5.990 6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.126 7.582 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.897 6.269 8.591 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.675 5.230 6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.203 5.510 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.072 6.283 6.648 1.00 0.00 H new ATOM 290 N ASP A 241 -6.383 9.418 6.273 1.00 0.00 N ATOM 291 CA ASP A 241 -7.868 9.557 6.279 1.00 0.00 C ATOM 292 C ASP A 241 -8.520 8.208 6.592 1.00 0.00 C ATOM 293 O ASP A 241 -7.912 7.166 6.448 1.00 0.00 O ATOM 294 CB ASP A 241 -8.237 10.010 4.867 1.00 0.00 C ATOM 295 CG ASP A 241 -9.705 10.438 4.836 1.00 0.00 C ATOM 296 OD1 ASP A 241 -10.207 10.838 5.874 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.304 10.356 3.776 1.00 0.00 O ATOM 0 H ASP A 241 -5.975 9.169 5.372 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.210 10.265 7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.599 10.839 4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.068 9.200 4.158 1.00 0.00 H new ATOM 302 N ASP A 242 -9.754 8.217 7.016 1.00 0.00 N ATOM 303 CA ASP A 242 -10.440 6.932 7.333 1.00 0.00 C ATOM 304 C ASP A 242 -11.590 6.691 6.350 1.00 0.00 C ATOM 305 O ASP A 242 -12.113 5.599 6.250 1.00 0.00 O ATOM 306 CB ASP A 242 -10.976 7.109 8.756 1.00 0.00 C ATOM 307 CG ASP A 242 -12.146 8.095 8.742 1.00 0.00 C ATOM 308 OD1 ASP A 242 -12.224 8.879 7.811 1.00 0.00 O ATOM 309 OD2 ASP A 242 -12.944 8.048 9.663 1.00 0.00 O ATOM 0 H ASP A 242 -10.316 9.056 7.156 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.771 6.075 7.254 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.301 6.148 9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.185 7.476 9.411 1.00 0.00 H new ATOM 314 N GLN A 243 -11.988 7.702 5.627 1.00 0.00 N ATOM 315 CA GLN A 243 -13.106 7.531 4.654 1.00 0.00 C ATOM 316 C GLN A 243 -12.557 7.196 3.263 1.00 0.00 C ATOM 317 O GLN A 243 -13.187 6.502 2.489 1.00 0.00 O ATOM 318 CB GLN A 243 -13.824 8.881 4.636 1.00 0.00 C ATOM 319 CG GLN A 243 -14.807 8.923 3.465 1.00 0.00 C ATOM 320 CD GLN A 243 -15.950 9.885 3.793 1.00 0.00 C ATOM 321 OE1 GLN A 243 -16.793 9.586 4.615 1.00 0.00 O ATOM 322 NE2 GLN A 243 -16.016 11.034 3.180 1.00 0.00 N ATOM 0 H GLN A 243 -11.588 8.639 5.667 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.774 6.716 4.934 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.355 9.035 5.575 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.098 9.689 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -14.295 9.245 2.558 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -15.201 7.925 3.271 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -15.308 11.285 2.490 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.775 11.682 3.391 1.00 0.00 H new ATOM 331 N THR A 244 -11.391 7.685 2.939 1.00 0.00 N ATOM 332 CA THR A 244 -10.808 7.395 1.597 1.00 0.00 C ATOM 333 C THR A 244 -11.030 5.925 1.228 1.00 0.00 C ATOM 334 O THR A 244 -11.093 5.064 2.083 1.00 0.00 O ATOM 335 CB THR A 244 -9.315 7.692 1.742 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.674 7.505 0.488 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.703 6.749 2.777 1.00 0.00 C ATOM 0 H THR A 244 -10.817 8.272 3.544 1.00 0.00 H new ATOM 0 HA THR A 244 -11.268 7.992 0.810 1.00 0.00 H new ATOM 0 HB THR A 244 -9.179 8.723 2.070 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.747 7.222 0.633 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.639 6.962 2.879 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.196 6.894 3.738 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.837 5.717 2.453 1.00 0.00 H new ATOM 345 N CYS A 245 -11.147 5.633 -0.039 1.00 0.00 N ATOM 346 CA CYS A 245 -11.365 4.218 -0.458 1.00 0.00 C ATOM 347 C CYS A 245 -10.121 3.680 -1.173 1.00 0.00 C ATOM 348 O CYS A 245 -9.308 4.429 -1.675 1.00 0.00 O ATOM 349 CB CYS A 245 -12.555 4.270 -1.418 1.00 0.00 C ATOM 350 SG CYS A 245 -14.001 3.521 -0.627 1.00 0.00 S ATOM 0 H CYS A 245 -11.101 6.310 -0.800 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.553 3.559 0.390 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.771 5.303 -1.691 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.316 3.740 -2.340 1.00 0.00 H new ATOM 0 HG CYS A 245 -15.013 3.567 -1.441 1.00 0.00 H new ATOM 356 N ARG A 246 -9.969 2.384 -1.221 1.00 0.00 N ATOM 357 CA ARG A 246 -8.780 1.790 -1.899 1.00 0.00 C ATOM 358 C ARG A 246 -8.848 2.035 -3.410 1.00 0.00 C ATOM 359 O ARG A 246 -7.839 2.178 -4.070 1.00 0.00 O ATOM 360 CB ARG A 246 -8.861 0.295 -1.595 1.00 0.00 C ATOM 361 CG ARG A 246 -7.466 -0.233 -1.254 1.00 0.00 C ATOM 362 CD ARG A 246 -7.542 -1.738 -0.978 1.00 0.00 C ATOM 363 NE ARG A 246 -8.748 -1.912 -0.123 1.00 0.00 N ATOM 364 CZ ARG A 246 -8.723 -1.546 1.129 1.00 0.00 C ATOM 365 NH1 ARG A 246 -7.638 -1.023 1.634 1.00 0.00 N ATOM 366 NH2 ARG A 246 -9.780 -1.703 1.876 1.00 0.00 N ATOM 0 H ARG A 246 -10.619 1.709 -0.819 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.845 2.230 -1.551 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -9.542 0.119 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.264 -0.240 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.780 -0.038 -2.079 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.072 0.288 -0.382 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.630 -2.305 -1.905 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -6.644 -2.092 -0.471 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.596 -2.319 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.811 -0.901 1.050 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -7.618 -0.737 2.613 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.627 -2.112 1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.760 -1.417 2.855 1.00 0.00 H new ATOM 380 N GLU A 247 -10.029 2.070 -3.961 1.00 0.00 N ATOM 381 CA GLU A 247 -10.165 2.292 -5.430 1.00 0.00 C ATOM 382 C GLU A 247 -9.736 3.713 -5.814 1.00 0.00 C ATOM 383 O GLU A 247 -9.131 3.929 -6.844 1.00 0.00 O ATOM 384 CB GLU A 247 -11.651 2.088 -5.722 1.00 0.00 C ATOM 385 CG GLU A 247 -12.099 0.731 -5.174 1.00 0.00 C ATOM 386 CD GLU A 247 -13.028 0.945 -3.978 1.00 0.00 C ATOM 387 OE1 GLU A 247 -12.523 1.192 -2.895 1.00 0.00 O ATOM 388 OE2 GLU A 247 -14.231 0.859 -4.165 1.00 0.00 O ATOM 0 H GLU A 247 -10.908 1.954 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.532 1.614 -6.002 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.235 2.887 -5.265 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.831 2.136 -6.796 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -12.613 0.165 -5.951 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.231 0.144 -4.873 1.00 0.00 H new ATOM 395 N ASP A 248 -10.058 4.686 -5.006 1.00 0.00 N ATOM 396 CA ASP A 248 -9.680 6.089 -5.349 1.00 0.00 C ATOM 397 C ASP A 248 -8.166 6.291 -5.251 1.00 0.00 C ATOM 398 O ASP A 248 -7.548 6.848 -6.137 1.00 0.00 O ATOM 399 CB ASP A 248 -10.401 6.953 -4.314 1.00 0.00 C ATOM 400 CG ASP A 248 -11.828 7.234 -4.788 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.597 6.290 -4.879 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.128 8.386 -5.050 1.00 0.00 O ATOM 0 H ASP A 248 -10.564 4.573 -4.127 1.00 0.00 H new ATOM 0 HA ASP A 248 -9.958 6.345 -6.371 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.420 6.444 -3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.863 7.890 -4.169 1.00 0.00 H new ATOM 407 N LEU A 249 -7.565 5.849 -4.187 1.00 0.00 N ATOM 408 CA LEU A 249 -6.089 6.027 -4.042 1.00 0.00 C ATOM 409 C LEU A 249 -5.334 5.093 -4.994 1.00 0.00 C ATOM 410 O LEU A 249 -4.376 5.484 -5.630 1.00 0.00 O ATOM 411 CB LEU A 249 -5.771 5.690 -2.581 1.00 0.00 C ATOM 412 CG LEU A 249 -6.405 4.355 -2.190 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.353 3.246 -2.264 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.935 4.453 -0.757 1.00 0.00 C ATOM 0 H LEU A 249 -8.025 5.373 -3.411 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.781 7.042 -4.293 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.691 5.642 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.143 6.481 -1.930 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.223 4.125 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.807 2.295 -1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.966 3.179 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.536 3.473 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.389 3.504 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.112 4.680 -0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.682 5.245 -0.699 1.00 0.00 H new ATOM 426 N HIS A 250 -5.754 3.861 -5.097 1.00 0.00 N ATOM 427 CA HIS A 250 -5.051 2.905 -6.004 1.00 0.00 C ATOM 428 C HIS A 250 -5.073 3.419 -7.445 1.00 0.00 C ATOM 429 O HIS A 250 -4.133 3.243 -8.193 1.00 0.00 O ATOM 430 CB HIS A 250 -5.839 1.599 -5.889 1.00 0.00 C ATOM 431 CG HIS A 250 -5.529 0.714 -7.066 1.00 0.00 C ATOM 432 ND1 HIS A 250 -5.879 1.057 -8.362 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.904 -0.505 -7.157 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.465 0.064 -9.170 1.00 0.00 C ATOM 435 NE2 HIS A 250 -4.865 -0.914 -8.487 1.00 0.00 N ATOM 0 H HIS A 250 -6.552 3.474 -4.594 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.003 2.777 -5.732 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.582 1.089 -4.961 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.908 1.810 -5.852 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -4.503 -1.062 -6.323 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -5.601 0.059 -10.241 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -4.465 -1.775 -8.859 1.00 0.00 H new ATOM 443 N ILE A 251 -6.143 4.046 -7.839 1.00 0.00 N ATOM 444 CA ILE A 251 -6.236 4.565 -9.234 1.00 0.00 C ATOM 445 C ILE A 251 -5.271 5.734 -9.447 1.00 0.00 C ATOM 446 O ILE A 251 -4.759 5.938 -10.530 1.00 0.00 O ATOM 447 CB ILE A 251 -7.683 5.033 -9.385 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.602 3.816 -9.501 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.812 5.891 -10.643 1.00 0.00 C ATOM 450 CD1 ILE A 251 -10.061 4.268 -9.402 1.00 0.00 C ATOM 0 H ILE A 251 -6.961 4.223 -7.256 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.969 3.805 -9.968 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.968 5.622 -8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.431 3.307 -10.450 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.377 3.100 -8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.844 6.225 -10.751 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.157 6.758 -10.561 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.528 5.303 -11.515 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.717 3.401 -9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.226 4.758 -8.442 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.281 4.967 -10.209 1.00 0.00 H new ATOM 462 N LEU A 252 -5.032 6.514 -8.431 1.00 0.00 N ATOM 463 CA LEU A 252 -4.114 7.680 -8.589 1.00 0.00 C ATOM 464 C LEU A 252 -2.673 7.220 -8.850 1.00 0.00 C ATOM 465 O LEU A 252 -1.931 7.865 -9.563 1.00 0.00 O ATOM 466 CB LEU A 252 -4.233 8.463 -7.276 1.00 0.00 C ATOM 467 CG LEU A 252 -3.203 7.963 -6.265 1.00 0.00 C ATOM 468 CD1 LEU A 252 -1.916 8.778 -6.409 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.760 8.133 -4.849 1.00 0.00 C ATOM 0 H LEU A 252 -5.430 6.397 -7.499 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.380 8.298 -9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.082 9.526 -7.464 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.237 8.351 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 252 -2.989 6.910 -6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.179 8.424 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.522 8.661 -7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.129 9.831 -6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.027 7.777 -4.125 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.970 9.187 -4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.680 7.557 -4.748 1.00 0.00 H new ATOM 481 N PHE A 253 -2.269 6.112 -8.291 1.00 0.00 N ATOM 482 CA PHE A 253 -0.883 5.625 -8.524 1.00 0.00 C ATOM 483 C PHE A 253 -0.752 5.078 -9.949 1.00 0.00 C ATOM 484 O PHE A 253 0.279 4.567 -10.336 1.00 0.00 O ATOM 485 CB PHE A 253 -0.682 4.519 -7.490 1.00 0.00 C ATOM 486 CG PHE A 253 -1.222 4.988 -6.159 1.00 0.00 C ATOM 487 CD1 PHE A 253 -0.915 6.269 -5.695 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.032 4.143 -5.392 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.415 6.710 -4.464 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.533 4.582 -4.160 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.224 5.865 -3.696 1.00 0.00 C ATOM 0 H PHE A 253 -2.840 5.524 -7.683 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.136 6.413 -8.423 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.195 3.610 -7.806 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.376 4.273 -7.402 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.290 6.921 -6.287 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.271 3.152 -5.750 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.177 7.701 -4.107 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.158 3.930 -3.568 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.610 6.203 -2.746 1.00 0.00 H new ATOM 501 N SER A 254 -1.794 5.181 -10.731 1.00 0.00 N ATOM 502 CA SER A 254 -1.740 4.668 -12.129 1.00 0.00 C ATOM 503 C SER A 254 -0.748 5.483 -12.968 1.00 0.00 C ATOM 504 O SER A 254 -1.087 6.016 -14.004 1.00 0.00 O ATOM 505 CB SER A 254 -3.160 4.837 -12.668 1.00 0.00 C ATOM 506 OG SER A 254 -3.203 4.409 -14.023 1.00 0.00 O ATOM 0 H SER A 254 -2.683 5.600 -10.459 1.00 0.00 H new ATOM 0 HA SER A 254 -1.405 3.631 -12.169 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.860 4.255 -12.069 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.467 5.880 -12.594 1.00 0.00 H new ATOM 0 HG SER A 254 -2.596 4.960 -14.560 1.00 0.00 H new ATOM 512 N ASN A 255 0.480 5.564 -12.536 1.00 0.00 N ATOM 513 CA ASN A 255 1.503 6.321 -13.314 1.00 0.00 C ATOM 514 C ASN A 255 2.678 5.388 -13.599 1.00 0.00 C ATOM 515 O ASN A 255 3.582 5.697 -14.350 1.00 0.00 O ATOM 516 CB ASN A 255 1.931 7.475 -12.406 1.00 0.00 C ATOM 517 CG ASN A 255 2.041 8.758 -13.231 1.00 0.00 C ATOM 518 OD1 ASN A 255 1.113 9.542 -13.283 1.00 0.00 O ATOM 519 ND2 ASN A 255 3.144 9.011 -13.880 1.00 0.00 N ATOM 0 H ASN A 255 0.821 5.137 -11.675 1.00 0.00 H new ATOM 0 HA ASN A 255 1.130 6.695 -14.268 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.207 7.608 -11.602 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.889 7.248 -11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.227 9.866 -14.430 1.00 0.00 H new ATOM 0 HD22 ASN A 255 3.923 8.354 -13.837 1.00 0.00 H new ATOM 526 N HIS A 256 2.648 4.240 -12.988 1.00 0.00 N ATOM 527 CA HIS A 256 3.707 3.234 -13.165 1.00 0.00 C ATOM 528 C HIS A 256 3.139 1.926 -12.675 1.00 0.00 C ATOM 529 O HIS A 256 2.120 1.453 -13.140 1.00 0.00 O ATOM 530 CB HIS A 256 4.863 3.714 -12.282 1.00 0.00 C ATOM 531 CG HIS A 256 6.127 3.005 -12.685 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.970 3.502 -13.666 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.702 1.834 -12.254 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.998 2.641 -13.790 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.883 1.607 -12.954 1.00 0.00 N ATOM 0 H HIS A 256 1.903 3.956 -12.352 1.00 0.00 H new ATOM 0 HA HIS A 256 4.050 3.104 -14.191 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.989 4.792 -12.383 1.00 0.00 H new ATOM 0 HB3 HIS A 256 4.641 3.516 -11.233 1.00 0.00 H new ATOM 0 HD1 HIS A 256 6.836 4.363 -14.197 1.00 0.00 H new ATOM 0 HD2 HIS A 256 6.299 1.188 -11.488 1.00 0.00 H new ATOM 0 HE1 HIS A 256 8.817 2.771 -14.482 1.00 0.00 H new ATOM 543 N GLY A 257 3.766 1.365 -11.727 1.00 0.00 N ATOM 544 CA GLY A 257 3.263 0.096 -11.152 1.00 0.00 C ATOM 545 C GLY A 257 2.005 0.406 -10.341 1.00 0.00 C ATOM 546 O GLY A 257 2.023 1.222 -9.443 1.00 0.00 O ATOM 0 H GLY A 257 4.623 1.723 -11.305 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.038 -0.618 -11.944 1.00 0.00 H new ATOM 0 HA3 GLY A 257 4.022 -0.361 -10.517 1.00 0.00 H new ATOM 550 N GLU A 258 0.914 -0.222 -10.663 1.00 0.00 N ATOM 551 CA GLU A 258 -0.351 0.040 -9.918 1.00 0.00 C ATOM 552 C GLU A 258 -0.280 -0.591 -8.526 1.00 0.00 C ATOM 553 O GLU A 258 0.572 -1.413 -8.248 1.00 0.00 O ATOM 554 CB GLU A 258 -1.447 -0.621 -10.754 1.00 0.00 C ATOM 555 CG GLU A 258 -2.040 0.405 -11.722 1.00 0.00 C ATOM 556 CD GLU A 258 -2.138 -0.206 -13.120 1.00 0.00 C ATOM 557 OE1 GLU A 258 -1.309 -1.043 -13.438 1.00 0.00 O ATOM 558 OE2 GLU A 258 -3.041 0.170 -13.848 1.00 0.00 O ATOM 0 H GLU A 258 0.840 -0.909 -11.413 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.536 1.105 -9.775 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.037 -1.465 -11.308 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.227 -1.016 -10.103 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.027 0.715 -11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.416 1.299 -11.748 1.00 0.00 H new ATOM 565 N ILE A 259 -1.176 -0.230 -7.651 1.00 0.00 N ATOM 566 CA ILE A 259 -1.162 -0.817 -6.285 1.00 0.00 C ATOM 567 C ILE A 259 -1.687 -2.251 -6.322 1.00 0.00 C ATOM 568 O ILE A 259 -2.648 -2.554 -7.000 1.00 0.00 O ATOM 569 CB ILE A 259 -2.089 0.077 -5.462 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.260 1.141 -4.743 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.841 -0.760 -4.423 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.138 1.854 -3.717 1.00 0.00 C ATOM 0 H ILE A 259 -1.918 0.448 -7.824 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.158 -0.860 -5.862 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.808 0.553 -6.129 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.404 0.680 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.865 1.858 -5.462 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.499 -0.114 -3.842 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.435 -1.521 -4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -2.125 -1.242 -3.757 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.551 2.614 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.979 2.327 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.511 1.131 -2.992 1.00 0.00 H new ATOM 584 N LYS A 260 -1.072 -3.130 -5.587 1.00 0.00 N ATOM 585 CA LYS A 260 -1.546 -4.543 -5.567 1.00 0.00 C ATOM 586 C LYS A 260 -2.342 -4.792 -4.291 1.00 0.00 C ATOM 587 O LYS A 260 -3.314 -5.521 -4.284 1.00 0.00 O ATOM 588 CB LYS A 260 -0.280 -5.399 -5.582 1.00 0.00 C ATOM 589 CG LYS A 260 -0.606 -6.793 -6.127 1.00 0.00 C ATOM 590 CD LYS A 260 -1.913 -7.295 -5.509 1.00 0.00 C ATOM 591 CE LYS A 260 -2.128 -8.762 -5.891 1.00 0.00 C ATOM 592 NZ LYS A 260 -2.993 -8.721 -7.102 1.00 0.00 N ATOM 0 H LYS A 260 -0.262 -2.934 -4.999 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.194 -4.776 -6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.483 -4.926 -6.200 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.129 -5.478 -4.575 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -0.696 -6.758 -7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 260 0.205 -7.483 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.878 -7.192 -4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.749 -6.690 -5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.180 -9.259 -6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.607 -9.315 -5.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.185 -9.691 -7.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.890 -8.249 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.509 -8.195 -7.857 1.00 0.00 H new ATOM 606 N TRP A 261 -1.942 -4.187 -3.206 1.00 0.00 N ATOM 607 CA TRP A 261 -2.692 -4.400 -1.932 1.00 0.00 C ATOM 608 C TRP A 261 -2.330 -3.332 -0.894 1.00 0.00 C ATOM 609 O TRP A 261 -1.246 -2.785 -0.898 1.00 0.00 O ATOM 610 CB TRP A 261 -2.266 -5.786 -1.450 1.00 0.00 C ATOM 611 CG TRP A 261 -2.526 -5.905 0.018 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.582 -6.145 0.956 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.792 -5.792 0.729 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.187 -6.186 2.198 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.549 -5.973 2.111 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.114 -5.552 0.313 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.581 -5.917 3.047 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.155 -5.496 1.254 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.888 -5.677 2.618 1.00 0.00 C ATOM 0 H TRP A 261 -1.139 -3.562 -3.144 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.770 -4.328 -2.080 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.816 -6.556 -1.991 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.208 -5.945 -1.657 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.528 -6.282 0.766 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.689 -6.353 3.072 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.330 -5.410 -0.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.371 -6.058 4.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.167 -5.312 0.925 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.693 -5.631 3.337 1.00 0.00 H new ATOM 630 N ILE A 262 -3.243 -3.035 -0.006 1.00 0.00 N ATOM 631 CA ILE A 262 -2.972 -2.003 1.039 1.00 0.00 C ATOM 632 C ILE A 262 -3.319 -2.540 2.431 1.00 0.00 C ATOM 633 O ILE A 262 -4.406 -3.035 2.661 1.00 0.00 O ATOM 634 CB ILE A 262 -3.894 -0.839 0.692 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.571 -0.333 -0.716 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.690 0.288 1.709 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.321 0.975 -0.975 1.00 0.00 C ATOM 0 H ILE A 262 -4.167 -3.464 0.041 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.921 -1.714 1.058 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.932 -1.171 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.497 -0.175 -0.819 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.856 -1.080 -1.456 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.347 1.122 1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -3.924 -0.077 2.709 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.653 0.622 1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.090 1.334 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.394 0.802 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.014 1.722 -0.243 1.00 0.00 H new ATOM 649 N ASP A 263 -2.414 -2.430 3.363 1.00 0.00 N ATOM 650 CA ASP A 263 -2.706 -2.920 4.743 1.00 0.00 C ATOM 651 C ASP A 263 -2.713 -1.752 5.729 1.00 0.00 C ATOM 652 O ASP A 263 -1.700 -1.131 5.982 1.00 0.00 O ATOM 653 CB ASP A 263 -1.577 -3.876 5.093 1.00 0.00 C ATOM 654 CG ASP A 263 -2.100 -5.314 5.089 1.00 0.00 C ATOM 655 OD1 ASP A 263 -3.137 -5.547 5.686 1.00 0.00 O ATOM 656 OD2 ASP A 263 -1.452 -6.157 4.491 1.00 0.00 O ATOM 0 H ASP A 263 -1.488 -2.024 3.232 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.681 -3.404 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -0.764 -3.772 4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.169 -3.630 6.073 1.00 0.00 H new ATOM 661 N PHE A 264 -3.843 -1.457 6.291 1.00 0.00 N ATOM 662 CA PHE A 264 -3.923 -0.334 7.269 1.00 0.00 C ATOM 663 C PHE A 264 -4.360 -0.848 8.642 1.00 0.00 C ATOM 664 O PHE A 264 -5.273 -1.640 8.757 1.00 0.00 O ATOM 665 CB PHE A 264 -4.966 0.635 6.718 1.00 0.00 C ATOM 666 CG PHE A 264 -5.182 1.735 7.731 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.086 2.467 8.204 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.468 2.014 8.208 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.275 3.480 9.151 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.657 3.026 9.158 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.561 3.759 9.628 1.00 0.00 C ATOM 0 H PHE A 264 -4.722 -1.944 6.118 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.953 0.147 7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.630 1.054 5.770 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.902 0.112 6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.094 2.250 7.838 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.314 1.450 7.844 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.429 4.046 9.513 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.649 3.241 9.528 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.708 4.540 10.359 1.00 0.00 H new ATOM 681 N VAL A 265 -3.723 -0.394 9.685 1.00 0.00 N ATOM 682 CA VAL A 265 -4.117 -0.848 11.048 1.00 0.00 C ATOM 683 C VAL A 265 -5.061 0.185 11.672 1.00 0.00 C ATOM 684 O VAL A 265 -4.779 1.366 11.691 1.00 0.00 O ATOM 685 CB VAL A 265 -2.805 -0.934 11.833 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.071 -0.677 13.321 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.202 -2.330 11.662 1.00 0.00 C ATOM 0 H VAL A 265 -2.949 0.270 9.653 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.640 -1.804 11.043 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.111 -0.183 11.455 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.134 -0.740 13.874 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.501 0.316 13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.767 -1.425 13.701 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.268 -2.394 12.220 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.901 -3.077 12.038 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.007 -2.515 10.606 1.00 0.00 H new ATOM 697 N ARG A 266 -6.185 -0.250 12.169 1.00 0.00 N ATOM 698 CA ARG A 266 -7.150 0.711 12.775 1.00 0.00 C ATOM 699 C ARG A 266 -6.465 1.533 13.870 1.00 0.00 C ATOM 700 O ARG A 266 -5.845 0.997 14.768 1.00 0.00 O ATOM 701 CB ARG A 266 -8.268 -0.162 13.356 1.00 0.00 C ATOM 702 CG ARG A 266 -8.016 -0.418 14.844 1.00 0.00 C ATOM 703 CD ARG A 266 -9.213 -1.156 15.446 1.00 0.00 C ATOM 704 NE ARG A 266 -8.758 -2.565 15.603 1.00 0.00 N ATOM 705 CZ ARG A 266 -9.633 -3.523 15.747 1.00 0.00 C ATOM 706 NH1 ARG A 266 -10.909 -3.249 15.747 1.00 0.00 N ATOM 707 NH2 ARG A 266 -9.231 -4.757 15.890 1.00 0.00 N ATOM 0 H ARG A 266 -6.477 -1.227 12.182 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.536 1.426 12.049 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -9.231 0.330 13.222 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.316 -1.109 12.819 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -7.109 -1.008 14.974 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -7.859 0.527 15.365 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.501 -0.725 16.405 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -10.084 -1.093 14.794 1.00 0.00 H new ATOM 0 HE ARG A 266 -7.761 -2.782 15.598 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -11.224 -2.285 15.634 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -11.592 -3.999 15.860 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -8.234 -4.972 15.889 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -9.914 -5.506 16.003 1.00 0.00 H new ATOM 721 N GLY A 267 -6.575 2.829 13.801 1.00 0.00 N ATOM 722 CA GLY A 267 -5.935 3.689 14.834 1.00 0.00 C ATOM 723 C GLY A 267 -4.422 3.722 14.610 1.00 0.00 C ATOM 724 O GLY A 267 -3.670 4.163 15.457 1.00 0.00 O ATOM 0 H GLY A 267 -7.082 3.331 13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.342 4.699 14.784 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.157 3.305 15.830 1.00 0.00 H new ATOM 728 N ALA A 268 -3.968 3.258 13.478 1.00 0.00 N ATOM 729 CA ALA A 268 -2.502 3.265 13.206 1.00 0.00 C ATOM 730 C ALA A 268 -2.037 4.676 12.841 1.00 0.00 C ATOM 731 O ALA A 268 -2.827 5.529 12.484 1.00 0.00 O ATOM 732 CB ALA A 268 -2.312 2.319 12.020 1.00 0.00 C ATOM 0 H ALA A 268 -4.547 2.875 12.731 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.922 2.953 14.075 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.255 2.271 11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.665 1.323 12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.880 2.688 11.166 1.00 0.00 H new ATOM 738 N LYS A 269 -0.760 4.926 12.921 1.00 0.00 N ATOM 739 CA LYS A 269 -0.240 6.280 12.572 1.00 0.00 C ATOM 740 C LYS A 269 0.190 6.305 11.104 1.00 0.00 C ATOM 741 O LYS A 269 0.588 7.325 10.577 1.00 0.00 O ATOM 742 CB LYS A 269 0.964 6.496 13.489 1.00 0.00 C ATOM 743 CG LYS A 269 0.639 5.991 14.896 1.00 0.00 C ATOM 744 CD LYS A 269 1.165 4.564 15.061 1.00 0.00 C ATOM 745 CE LYS A 269 2.334 4.562 16.047 1.00 0.00 C ATOM 746 NZ LYS A 269 3.441 3.870 15.330 1.00 0.00 N ATOM 0 H LYS A 269 -0.053 4.252 13.213 1.00 0.00 H new ATOM 0 HA LYS A 269 -0.989 7.061 12.703 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.833 5.969 13.095 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.222 7.554 13.523 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.091 6.645 15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -0.438 6.014 15.062 1.00 0.00 H new ATOM 0 HD2 LYS A 269 0.370 3.911 15.422 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.488 4.170 14.097 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.618 5.577 16.325 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.073 4.040 16.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 4.280 3.829 15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 3.145 2.904 15.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 3.672 4.393 14.461 1.00 0.00 H new ATOM 760 N GLU A 270 0.112 5.183 10.441 1.00 0.00 N ATOM 761 CA GLU A 270 0.515 5.130 9.007 1.00 0.00 C ATOM 762 C GLU A 270 -0.100 3.900 8.335 1.00 0.00 C ATOM 763 O GLU A 270 -1.001 3.277 8.864 1.00 0.00 O ATOM 764 CB GLU A 270 2.040 5.024 9.029 1.00 0.00 C ATOM 765 CG GLU A 270 2.465 3.983 10.066 1.00 0.00 C ATOM 766 CD GLU A 270 3.230 4.670 11.199 1.00 0.00 C ATOM 767 OE1 GLU A 270 3.115 5.880 11.314 1.00 0.00 O ATOM 768 OE2 GLU A 270 3.916 3.977 11.931 1.00 0.00 O ATOM 0 H GLU A 270 -0.214 4.299 10.832 1.00 0.00 H new ATOM 0 HA GLU A 270 0.176 6.002 8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.410 4.742 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.479 5.992 9.269 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.588 3.472 10.463 1.00 0.00 H new ATOM 0 HG3 GLU A 270 3.092 3.224 9.598 1.00 0.00 H new ATOM 775 N GLY A 271 0.382 3.537 7.178 1.00 0.00 N ATOM 776 CA GLY A 271 -0.168 2.344 6.478 1.00 0.00 C ATOM 777 C GLY A 271 0.804 1.922 5.378 1.00 0.00 C ATOM 778 O GLY A 271 1.572 2.720 4.878 1.00 0.00 O ATOM 0 H GLY A 271 1.136 4.018 6.687 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.315 1.527 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.144 2.575 6.050 1.00 0.00 H new ATOM 782 N ILE A 272 0.788 0.675 5.002 1.00 0.00 N ATOM 783 CA ILE A 272 1.724 0.211 3.940 1.00 0.00 C ATOM 784 C ILE A 272 0.948 -0.288 2.720 1.00 0.00 C ATOM 785 O ILE A 272 -0.174 -0.743 2.826 1.00 0.00 O ATOM 786 CB ILE A 272 2.511 -0.932 4.582 1.00 0.00 C ATOM 787 CG1 ILE A 272 1.546 -1.864 5.317 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.522 -0.360 5.576 1.00 0.00 C ATOM 789 CD1 ILE A 272 2.253 -3.181 5.641 1.00 0.00 C ATOM 0 H ILE A 272 0.170 -0.042 5.382 1.00 0.00 H new ATOM 0 HA ILE A 272 2.376 1.011 3.588 1.00 0.00 H new ATOM 0 HB ILE A 272 3.038 -1.490 3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 272 1.196 -1.392 6.235 1.00 0.00 H new ATOM 0 HG13 ILE A 272 0.667 -2.053 4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.083 -1.175 6.034 1.00 0.00 H new ATOM 0 HG22 ILE A 272 4.209 0.305 5.054 1.00 0.00 H new ATOM 0 HG23 ILE A 272 2.995 0.198 6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 272 1.565 -3.844 6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 272 2.581 -3.655 4.716 1.00 0.00 H new ATOM 0 HD13 ILE A 272 3.118 -2.983 6.274 1.00 0.00 H new ATOM 801 N ILE A 273 1.544 -0.218 1.562 1.00 0.00 N ATOM 802 CA ILE A 273 0.846 -0.702 0.335 1.00 0.00 C ATOM 803 C ILE A 273 1.835 -1.354 -0.628 1.00 0.00 C ATOM 804 O ILE A 273 2.723 -0.710 -1.141 1.00 0.00 O ATOM 805 CB ILE A 273 0.256 0.544 -0.318 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.956 1.015 0.486 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.170 0.204 -1.753 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.770 1.994 -0.356 1.00 0.00 C ATOM 0 H ILE A 273 2.482 0.152 1.411 1.00 0.00 H new ATOM 0 HA ILE A 273 0.088 -1.445 0.581 1.00 0.00 H new ATOM 0 HB ILE A 273 1.001 1.340 -0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.572 0.162 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.631 1.495 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.593 1.090 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.698 -0.131 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.918 -0.588 -1.732 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.635 2.332 0.214 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -1.150 2.852 -0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.107 1.498 -1.267 1.00 0.00 H new ATOM 820 N LEU A 274 1.696 -2.621 -0.890 1.00 0.00 N ATOM 821 CA LEU A 274 2.641 -3.279 -1.834 1.00 0.00 C ATOM 822 C LEU A 274 2.065 -3.203 -3.243 1.00 0.00 C ATOM 823 O LEU A 274 0.885 -3.403 -3.456 1.00 0.00 O ATOM 824 CB LEU A 274 2.761 -4.727 -1.354 1.00 0.00 C ATOM 825 CG LEU A 274 2.587 -5.696 -2.529 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.841 -5.668 -3.405 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.376 -7.113 -1.991 1.00 0.00 C ATOM 0 H LEU A 274 0.976 -3.226 -0.496 1.00 0.00 H new ATOM 0 HA LEU A 274 3.621 -2.802 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.734 -4.883 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.007 -4.928 -0.594 1.00 0.00 H new ATOM 0 HG LEU A 274 1.723 -5.397 -3.122 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.717 -6.357 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.996 -4.659 -3.787 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.705 -5.968 -2.813 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.252 -7.804 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.242 -7.410 -1.399 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.484 -7.136 -1.365 1.00 0.00 H new ATOM 839 N PHE A 275 2.880 -2.882 -4.197 1.00 0.00 N ATOM 840 CA PHE A 275 2.376 -2.753 -5.587 1.00 0.00 C ATOM 841 C PHE A 275 2.515 -4.060 -6.357 1.00 0.00 C ATOM 842 O PHE A 275 3.163 -4.994 -5.929 1.00 0.00 O ATOM 843 CB PHE A 275 3.255 -1.680 -6.224 1.00 0.00 C ATOM 844 CG PHE A 275 2.618 -0.332 -6.032 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.610 0.261 -4.768 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.038 0.324 -7.121 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.023 1.514 -4.586 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.445 1.584 -6.943 1.00 0.00 C ATOM 849 CZ PHE A 275 1.439 2.179 -5.673 1.00 0.00 C ATOM 0 H PHE A 275 3.877 -2.702 -4.077 1.00 0.00 H new ATOM 0 HA PHE A 275 1.316 -2.498 -5.601 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.247 -1.693 -5.773 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.385 -1.885 -7.287 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.059 -0.251 -3.930 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.046 -0.137 -8.097 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.019 1.971 -3.608 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.995 2.094 -7.782 1.00 0.00 H new ATOM 0 HZ PHE A 275 0.985 3.149 -5.533 1.00 0.00 H new ATOM 859 N LYS A 276 1.910 -4.110 -7.507 1.00 0.00 N ATOM 860 CA LYS A 276 1.990 -5.329 -8.350 1.00 0.00 C ATOM 861 C LYS A 276 3.311 -5.331 -9.114 1.00 0.00 C ATOM 862 O LYS A 276 3.810 -6.365 -9.512 1.00 0.00 O ATOM 863 CB LYS A 276 0.814 -5.202 -9.315 1.00 0.00 C ATOM 864 CG LYS A 276 1.017 -6.142 -10.505 1.00 0.00 C ATOM 865 CD LYS A 276 -0.055 -7.233 -10.481 1.00 0.00 C ATOM 866 CE LYS A 276 0.501 -8.508 -11.122 1.00 0.00 C ATOM 867 NZ LYS A 276 -0.209 -9.624 -10.436 1.00 0.00 N ATOM 0 H LYS A 276 1.357 -3.349 -7.903 1.00 0.00 H new ATOM 0 HA LYS A 276 1.948 -6.252 -7.772 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.117 -5.445 -8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.727 -4.173 -9.663 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.960 -5.582 -11.438 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.009 -6.591 -10.462 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.363 -7.433 -9.455 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.942 -6.899 -11.020 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.316 -8.523 -12.196 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.580 -8.582 -10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 0.119 -10.533 -10.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -0.009 -9.588 -9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.233 -9.531 -10.591 1.00 0.00 H new ATOM 881 N GLU A 277 3.879 -4.176 -9.331 1.00 0.00 N ATOM 882 CA GLU A 277 5.169 -4.122 -10.084 1.00 0.00 C ATOM 883 C GLU A 277 6.306 -3.650 -9.182 1.00 0.00 C ATOM 884 O GLU A 277 7.464 -3.880 -9.462 1.00 0.00 O ATOM 885 CB GLU A 277 4.927 -3.084 -11.174 1.00 0.00 C ATOM 886 CG GLU A 277 3.474 -3.157 -11.646 1.00 0.00 C ATOM 887 CD GLU A 277 3.199 -4.535 -12.251 1.00 0.00 C ATOM 888 OE1 GLU A 277 4.028 -5.412 -12.077 1.00 0.00 O ATOM 889 OE2 GLU A 277 2.163 -4.688 -12.878 1.00 0.00 O ATOM 0 H GLU A 277 3.512 -3.275 -9.024 1.00 0.00 H new ATOM 0 HA GLU A 277 5.453 -5.100 -10.473 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.146 -2.086 -10.794 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.601 -3.260 -12.013 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.800 -2.975 -10.809 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.282 -2.379 -12.385 1.00 0.00 H new ATOM 896 N LYS A 278 5.975 -3.008 -8.097 1.00 0.00 N ATOM 897 CA LYS A 278 7.012 -2.514 -7.143 1.00 0.00 C ATOM 898 C LYS A 278 6.471 -1.318 -6.371 1.00 0.00 C ATOM 899 O LYS A 278 6.186 -0.276 -6.928 1.00 0.00 O ATOM 900 CB LYS A 278 8.218 -2.076 -7.969 1.00 0.00 C ATOM 901 CG LYS A 278 9.402 -2.996 -7.660 1.00 0.00 C ATOM 902 CD LYS A 278 9.928 -3.615 -8.955 1.00 0.00 C ATOM 903 CE LYS A 278 9.641 -5.118 -8.953 1.00 0.00 C ATOM 904 NZ LYS A 278 10.969 -5.764 -8.766 1.00 0.00 N ATOM 0 H LYS A 278 5.014 -2.800 -7.825 1.00 0.00 H new ATOM 0 HA LYS A 278 7.285 -3.295 -6.434 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.979 -2.115 -9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.476 -1.042 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 278 10.194 -2.432 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.094 -3.781 -6.970 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.453 -3.144 -9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.000 -3.438 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.955 -5.388 -8.150 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.177 -5.432 -9.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.854 -6.798 -8.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.599 -5.495 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.383 -5.452 -7.865 1.00 0.00 H new ATOM 918 N ALA A 279 6.334 -1.466 -5.096 1.00 0.00 N ATOM 919 CA ALA A 279 5.818 -0.348 -4.265 1.00 0.00 C ATOM 920 C ALA A 279 6.816 0.806 -4.274 1.00 0.00 C ATOM 921 O ALA A 279 6.456 1.952 -4.430 1.00 0.00 O ATOM 922 CB ALA A 279 5.682 -0.932 -2.859 1.00 0.00 C ATOM 0 H ALA A 279 6.558 -2.319 -4.583 1.00 0.00 H new ATOM 0 HA ALA A 279 4.870 0.045 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.305 -0.166 -2.182 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.988 -1.772 -2.880 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.657 -1.275 -2.512 1.00 0.00 H new ATOM 928 N LYS A 280 8.070 0.501 -4.116 1.00 0.00 N ATOM 929 CA LYS A 280 9.117 1.564 -4.112 1.00 0.00 C ATOM 930 C LYS A 280 9.187 2.268 -5.472 1.00 0.00 C ATOM 931 O LYS A 280 9.532 3.429 -5.565 1.00 0.00 O ATOM 932 CB LYS A 280 10.425 0.821 -3.829 1.00 0.00 C ATOM 933 CG LYS A 280 10.892 0.096 -5.094 1.00 0.00 C ATOM 934 CD LYS A 280 12.335 -0.378 -4.906 1.00 0.00 C ATOM 935 CE LYS A 280 13.295 0.678 -5.463 1.00 0.00 C ATOM 936 NZ LYS A 280 13.462 0.324 -6.899 1.00 0.00 N ATOM 0 H LYS A 280 8.421 -0.448 -3.988 1.00 0.00 H new ATOM 0 HA LYS A 280 8.909 2.338 -3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 280 11.189 1.524 -3.498 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.280 0.105 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 280 10.242 -0.755 -5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 280 10.826 0.763 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.538 -0.549 -3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.487 -1.329 -5.417 1.00 0.00 H new ATOM 0 HE2 LYS A 280 12.887 1.682 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.250 0.660 -4.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.107 1.003 -7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.858 -0.635 -6.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.537 0.356 -7.374 1.00 0.00 H new ATOM 950 N GLU A 281 8.875 1.567 -6.521 1.00 0.00 N ATOM 951 CA GLU A 281 8.934 2.176 -7.881 1.00 0.00 C ATOM 952 C GLU A 281 7.758 3.121 -8.087 1.00 0.00 C ATOM 953 O GLU A 281 7.920 4.266 -8.459 1.00 0.00 O ATOM 954 CB GLU A 281 8.852 0.996 -8.848 1.00 0.00 C ATOM 955 CG GLU A 281 9.160 1.477 -10.267 1.00 0.00 C ATOM 956 CD GLU A 281 9.343 0.268 -11.187 1.00 0.00 C ATOM 957 OE1 GLU A 281 8.625 -0.703 -11.007 1.00 0.00 O ATOM 958 OE2 GLU A 281 10.197 0.332 -12.056 1.00 0.00 O ATOM 0 H GLU A 281 8.579 0.591 -6.498 1.00 0.00 H new ATOM 0 HA GLU A 281 9.840 2.762 -8.032 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.560 0.221 -8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.858 0.550 -8.811 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.349 2.107 -10.633 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.063 2.088 -10.268 1.00 0.00 H new ATOM 965 N ALA A 282 6.579 2.649 -7.831 1.00 0.00 N ATOM 966 CA ALA A 282 5.383 3.508 -7.989 1.00 0.00 C ATOM 967 C ALA A 282 5.367 4.567 -6.890 1.00 0.00 C ATOM 968 O ALA A 282 4.881 5.662 -7.077 1.00 0.00 O ATOM 969 CB ALA A 282 4.190 2.562 -7.844 1.00 0.00 C ATOM 0 H ALA A 282 6.390 1.697 -7.516 1.00 0.00 H new ATOM 0 HA ALA A 282 5.365 4.032 -8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.263 3.126 -7.949 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.238 1.795 -8.617 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.217 2.090 -6.862 1.00 0.00 H new ATOM 975 N LEU A 283 5.879 4.237 -5.736 1.00 0.00 N ATOM 976 CA LEU A 283 5.865 5.230 -4.620 1.00 0.00 C ATOM 977 C LEU A 283 6.948 6.278 -4.824 1.00 0.00 C ATOM 978 O LEU A 283 6.708 7.454 -4.715 1.00 0.00 O ATOM 979 CB LEU A 283 6.155 4.428 -3.348 1.00 0.00 C ATOM 980 CG LEU A 283 7.234 5.139 -2.523 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.928 5.010 -1.034 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.598 4.517 -2.820 1.00 0.00 C ATOM 0 H LEU A 283 6.302 3.335 -5.517 1.00 0.00 H new ATOM 0 HA LEU A 283 4.910 5.753 -4.567 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.244 4.321 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.486 3.423 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 283 7.247 6.195 -2.792 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.701 5.519 -0.458 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.960 5.463 -0.821 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.904 3.956 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.364 5.023 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.580 3.459 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.824 4.624 -3.881 1.00 0.00 H new ATOM 994 N GLY A 284 8.130 5.846 -5.131 1.00 0.00 N ATOM 995 CA GLY A 284 9.248 6.799 -5.353 1.00 0.00 C ATOM 996 C GLY A 284 9.019 7.527 -6.670 1.00 0.00 C ATOM 997 O GLY A 284 9.415 8.662 -6.845 1.00 0.00 O ATOM 0 H GLY A 284 8.376 4.862 -5.240 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.303 7.513 -4.532 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.199 6.266 -5.377 1.00 0.00 H new ATOM 1001 N LYS A 285 8.376 6.881 -7.595 1.00 0.00 N ATOM 1002 CA LYS A 285 8.113 7.542 -8.906 1.00 0.00 C ATOM 1003 C LYS A 285 7.008 8.583 -8.739 1.00 0.00 C ATOM 1004 O LYS A 285 7.118 9.712 -9.173 1.00 0.00 O ATOM 1005 CB LYS A 285 7.658 6.417 -9.835 1.00 0.00 C ATOM 1006 CG LYS A 285 7.277 7.002 -11.196 1.00 0.00 C ATOM 1007 CD LYS A 285 8.150 6.377 -12.285 1.00 0.00 C ATOM 1008 CE LYS A 285 7.783 6.979 -13.643 1.00 0.00 C ATOM 1009 NZ LYS A 285 8.721 8.121 -13.824 1.00 0.00 N ATOM 0 H LYS A 285 8.021 5.929 -7.506 1.00 0.00 H new ATOM 0 HA LYS A 285 8.989 8.058 -9.300 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.456 5.683 -9.953 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.806 5.894 -9.400 1.00 0.00 H new ATOM 0 HG2 LYS A 285 6.225 6.809 -11.404 1.00 0.00 H new ATOM 0 HG3 LYS A 285 7.407 8.084 -11.188 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.203 6.556 -12.069 1.00 0.00 H new ATOM 0 HD3 LYS A 285 8.008 5.296 -12.304 1.00 0.00 H new ATOM 0 HE2 LYS A 285 7.894 6.246 -14.442 1.00 0.00 H new ATOM 0 HE3 LYS A 285 6.746 7.314 -13.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 8.531 8.585 -14.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.588 8.805 -13.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.700 7.771 -13.811 1.00 0.00 H new ATOM 1023 N ALA A 286 5.950 8.194 -8.094 1.00 0.00 N ATOM 1024 CA ALA A 286 4.814 9.118 -7.855 1.00 0.00 C ATOM 1025 C ALA A 286 5.160 10.042 -6.701 1.00 0.00 C ATOM 1026 O ALA A 286 4.752 11.185 -6.660 1.00 0.00 O ATOM 1027 CB ALA A 286 3.625 8.224 -7.505 1.00 0.00 C ATOM 0 H ALA A 286 5.822 7.256 -7.715 1.00 0.00 H new ATOM 0 HA ALA A 286 4.589 9.743 -8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.748 8.843 -7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.420 7.549 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.858 7.642 -6.614 1.00 0.00 H new ATOM 1033 N LYS A 287 5.935 9.563 -5.764 1.00 0.00 N ATOM 1034 CA LYS A 287 6.323 10.433 -4.628 1.00 0.00 C ATOM 1035 C LYS A 287 7.205 11.541 -5.181 1.00 0.00 C ATOM 1036 O LYS A 287 7.234 12.651 -4.689 1.00 0.00 O ATOM 1037 CB LYS A 287 7.144 9.545 -3.694 1.00 0.00 C ATOM 1038 CG LYS A 287 8.371 10.301 -3.212 1.00 0.00 C ATOM 1039 CD LYS A 287 9.498 10.148 -4.233 1.00 0.00 C ATOM 1040 CE LYS A 287 10.621 9.299 -3.633 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.779 10.225 -3.507 1.00 0.00 N ATOM 0 H LYS A 287 6.311 8.615 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 287 5.469 10.871 -4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.537 9.238 -2.842 1.00 0.00 H new ATOM 0 HB3 LYS A 287 7.447 8.636 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.131 11.355 -3.075 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.690 9.918 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.119 9.679 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 287 9.881 11.128 -4.517 1.00 0.00 H new ATOM 0 HE2 LYS A 287 10.333 8.893 -2.663 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.861 8.452 -4.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.543 9.756 -2.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 12.121 10.485 -4.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.484 11.083 -2.998 1.00 0.00 H new ATOM 1055 N ASP A 288 7.937 11.217 -6.210 1.00 0.00 N ATOM 1056 CA ASP A 288 8.853 12.227 -6.823 1.00 0.00 C ATOM 1057 C ASP A 288 8.055 13.211 -7.675 1.00 0.00 C ATOM 1058 O ASP A 288 8.447 14.343 -7.880 1.00 0.00 O ATOM 1059 CB ASP A 288 9.808 11.414 -7.698 1.00 0.00 C ATOM 1060 CG ASP A 288 11.091 11.119 -6.917 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.838 12.053 -6.670 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.305 9.967 -6.579 1.00 0.00 O ATOM 0 H ASP A 288 7.943 10.299 -6.655 1.00 0.00 H new ATOM 0 HA ASP A 288 9.385 12.813 -6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 288 9.333 10.482 -8.004 1.00 0.00 H new ATOM 0 HB3 ASP A 288 10.043 11.966 -8.608 1.00 0.00 H new ATOM 1067 N ALA A 289 6.949 12.768 -8.187 1.00 0.00 N ATOM 1068 CA ALA A 289 6.106 13.634 -9.050 1.00 0.00 C ATOM 1069 C ALA A 289 6.014 15.047 -8.488 1.00 0.00 C ATOM 1070 O ALA A 289 5.688 15.977 -9.197 1.00 0.00 O ATOM 1071 CB ALA A 289 4.731 12.973 -9.036 1.00 0.00 C ATOM 0 H ALA A 289 6.585 11.826 -8.043 1.00 0.00 H new ATOM 0 HA ALA A 289 6.519 13.727 -10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.043 13.552 -9.652 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.810 11.961 -9.432 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.357 12.934 -8.013 1.00 0.00 H new ATOM 1077 N ASN A 290 6.267 15.227 -7.223 1.00 0.00 N ATOM 1078 CA ASN A 290 6.147 16.602 -6.670 1.00 0.00 C ATOM 1079 C ASN A 290 7.360 17.012 -5.833 1.00 0.00 C ATOM 1080 O ASN A 290 8.256 17.686 -6.301 1.00 0.00 O ATOM 1081 CB ASN A 290 4.894 16.558 -5.796 1.00 0.00 C ATOM 1082 CG ASN A 290 3.709 17.134 -6.572 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.161 18.152 -6.198 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.286 16.522 -7.644 1.00 0.00 N ATOM 0 H ASN A 290 6.545 14.501 -6.562 1.00 0.00 H new ATOM 0 HA ASN A 290 6.089 17.338 -7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.682 15.531 -5.497 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.055 17.129 -4.882 1.00 0.00 H new ATOM 0 HD21 ASN A 290 2.496 16.898 -8.168 1.00 0.00 H new ATOM 0 HD22 ASN A 290 3.746 15.667 -7.958 1.00 0.00 H new ATOM 1091 N ASN A 291 7.361 16.659 -4.580 1.00 0.00 N ATOM 1092 CA ASN A 291 8.482 17.083 -3.681 1.00 0.00 C ATOM 1093 C ASN A 291 9.556 16.008 -3.500 1.00 0.00 C ATOM 1094 O ASN A 291 10.725 16.313 -3.357 1.00 0.00 O ATOM 1095 CB ASN A 291 7.808 17.378 -2.342 1.00 0.00 C ATOM 1096 CG ASN A 291 6.808 18.524 -2.514 1.00 0.00 C ATOM 1097 OD1 ASN A 291 7.194 19.655 -2.736 1.00 0.00 O ATOM 1098 ND2 ASN A 291 5.530 18.278 -2.421 1.00 0.00 N ATOM 0 H ASN A 291 6.637 16.096 -4.134 1.00 0.00 H new ATOM 0 HA ASN A 291 9.008 17.938 -4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.297 16.487 -1.976 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.557 17.644 -1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 291 4.855 19.035 -2.535 1.00 0.00 H new ATOM 0 HD22 ASN A 291 5.206 17.329 -2.235 1.00 0.00 H new ATOM 1105 N GLY A 292 9.183 14.767 -3.462 1.00 0.00 N ATOM 1106 CA GLY A 292 10.196 13.698 -3.239 1.00 0.00 C ATOM 1107 C GLY A 292 9.563 12.632 -2.355 1.00 0.00 C ATOM 1108 O GLY A 292 10.064 11.535 -2.220 1.00 0.00 O ATOM 0 H GLY A 292 8.223 14.442 -3.575 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.512 13.268 -4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.086 14.109 -2.763 1.00 0.00 H new ATOM 1112 N ASN A 293 8.441 12.960 -1.780 1.00 0.00 N ATOM 1113 CA ASN A 293 7.693 11.994 -0.927 1.00 0.00 C ATOM 1114 C ASN A 293 6.283 11.855 -1.514 1.00 0.00 C ATOM 1115 O ASN A 293 5.741 12.810 -2.036 1.00 0.00 O ATOM 1116 CB ASN A 293 7.646 12.628 0.463 1.00 0.00 C ATOM 1117 CG ASN A 293 9.022 13.203 0.809 1.00 0.00 C ATOM 1118 OD1 ASN A 293 10.020 12.518 0.715 1.00 0.00 O ATOM 1119 ND2 ASN A 293 9.117 14.442 1.209 1.00 0.00 N ATOM 0 H ASN A 293 8.001 13.876 -1.867 1.00 0.00 H new ATOM 0 HA ASN A 293 8.149 11.005 -0.880 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.894 13.416 0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 293 7.354 11.884 1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 293 10.029 14.834 1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 293 8.279 15.018 1.288 1.00 0.00 H new ATOM 1126 N LEU A 294 5.674 10.702 -1.460 1.00 0.00 N ATOM 1127 CA LEU A 294 4.303 10.591 -2.050 1.00 0.00 C ATOM 1128 C LEU A 294 3.247 10.754 -0.972 1.00 0.00 C ATOM 1129 O LEU A 294 3.359 10.196 0.093 1.00 0.00 O ATOM 1130 CB LEU A 294 4.194 9.202 -2.661 1.00 0.00 C ATOM 1131 CG LEU A 294 3.179 9.214 -3.810 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.263 10.504 -4.629 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.434 8.012 -4.717 1.00 0.00 C ATOM 0 H LEU A 294 6.051 9.850 -1.045 1.00 0.00 H new ATOM 0 HA LEU A 294 4.145 11.369 -2.797 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.168 8.880 -3.029 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.887 8.484 -1.901 1.00 0.00 H new ATOM 0 HG LEU A 294 2.179 9.160 -3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.528 10.473 -5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.059 11.359 -3.984 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.262 10.601 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.715 8.015 -5.536 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.445 8.069 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.325 7.093 -4.142 1.00 0.00 H new ATOM 1145 N GLN A 295 2.202 11.476 -1.250 1.00 0.00 N ATOM 1146 CA GLN A 295 1.126 11.617 -0.240 1.00 0.00 C ATOM 1147 C GLN A 295 0.053 10.573 -0.539 1.00 0.00 C ATOM 1148 O GLN A 295 -0.109 10.143 -1.663 1.00 0.00 O ATOM 1149 CB GLN A 295 0.565 13.024 -0.412 1.00 0.00 C ATOM 1150 CG GLN A 295 1.329 13.991 0.494 1.00 0.00 C ATOM 1151 CD GLN A 295 0.943 15.430 0.146 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -0.123 15.890 0.505 1.00 0.00 O ATOM 1153 NE2 GLN A 295 1.773 16.165 -0.544 1.00 0.00 N ATOM 0 H GLN A 295 2.048 11.972 -2.128 1.00 0.00 H new ATOM 0 HA GLN A 295 1.481 11.469 0.780 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.652 13.337 -1.452 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.496 13.037 -0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 295 1.100 13.785 1.539 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.403 13.851 0.370 1.00 0.00 H new ATOM 0 HE21 GLN A 295 2.668 15.778 -0.845 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.527 17.126 -0.782 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.669 10.150 0.447 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.712 9.120 0.211 1.00 0.00 C ATOM 1164 C LEU A 296 -3.026 9.809 -0.093 1.00 0.00 C ATOM 1165 O LEU A 296 -3.390 10.770 0.559 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.803 8.319 1.506 1.00 0.00 C ATOM 1167 CG LEU A 296 -1.717 6.824 1.193 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -2.227 6.023 2.392 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.578 6.506 -0.032 1.00 0.00 C ATOM 0 H LEU A 296 -0.585 10.471 1.411 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.477 8.469 -0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.996 8.606 2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.740 8.540 2.017 1.00 0.00 H new ATOM 0 HG LEU A 296 -0.680 6.556 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.166 4.958 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.615 6.247 3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.263 6.293 2.595 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.516 5.441 -0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.615 6.774 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.218 7.076 -0.888 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.718 9.339 -1.089 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.004 9.967 -1.483 1.00 0.00 C ATOM 1183 C ARG A 297 -4.735 11.361 -2.016 1.00 0.00 C ATOM 1184 O ARG A 297 -5.607 12.204 -2.093 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.853 10.010 -0.211 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.311 9.701 -0.556 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.961 10.937 -1.183 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.280 11.065 -0.501 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.343 11.518 0.722 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -8.251 11.858 1.350 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.499 11.632 1.316 1.00 0.00 N ATOM 0 H ARG A 297 -3.443 8.536 -1.654 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.519 9.414 -2.269 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.479 9.286 0.513 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.779 10.993 0.254 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.362 8.860 -1.248 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.854 9.408 0.342 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.349 11.826 -1.029 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -8.083 10.816 -2.259 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.134 10.798 -0.990 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.347 11.770 0.886 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -8.301 12.212 2.305 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.353 11.367 0.825 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -10.549 11.986 2.271 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.515 11.600 -2.375 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.131 12.937 -2.903 1.00 0.00 C ATOM 1207 C ASN A 298 -3.512 14.017 -1.893 1.00 0.00 C ATOM 1208 O ASN A 298 -4.241 14.932 -2.211 1.00 0.00 O ATOM 1209 CB ASN A 298 -3.929 13.095 -4.197 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.512 14.389 -4.898 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.347 15.118 -5.399 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.248 14.709 -4.955 1.00 0.00 N ATOM 0 H ASN A 298 -2.755 10.922 -2.327 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.059 13.029 -3.080 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.754 12.241 -4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.997 13.115 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -1.960 15.570 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.548 14.098 -4.535 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.007 13.910 -0.679 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.302 14.912 0.401 1.00 0.00 C ATOM 1221 C LYS A 299 -3.629 14.176 1.699 1.00 0.00 C ATOM 1222 O LYS A 299 -4.601 14.480 2.364 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.518 15.729 -0.048 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.048 16.959 -0.830 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.230 17.566 -1.587 1.00 0.00 C ATOM 1226 CE LYS A 299 -4.940 19.038 -1.890 1.00 0.00 C ATOM 1227 NZ LYS A 299 -6.066 19.786 -1.265 1.00 0.00 N ATOM 0 H LYS A 299 -2.389 13.152 -0.388 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.444 15.563 0.572 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.171 15.117 -0.671 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.102 16.038 0.819 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -3.622 17.695 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -3.260 16.679 -1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -5.401 17.020 -2.515 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.140 17.478 -0.993 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -3.981 19.346 -1.473 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -4.893 19.219 -2.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -5.939 20.805 -1.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.965 19.476 -1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -6.081 19.600 -0.242 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.840 13.202 2.067 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.137 12.455 3.321 1.00 0.00 C ATOM 1243 C GLU A 300 -1.859 11.930 3.979 1.00 0.00 C ATOM 1244 O GLU A 300 -1.480 12.370 5.047 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.032 11.293 2.888 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.987 10.931 4.025 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.768 12.174 4.454 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -5.943 13.053 3.627 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.181 12.224 5.601 1.00 0.00 O ATOM 0 H GLU A 300 -2.011 12.894 1.559 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.616 13.096 4.062 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.598 11.568 1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.422 10.430 2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.675 10.151 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.427 10.531 4.870 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.206 10.974 3.378 1.00 0.00 N ATOM 1257 CA VAL A 301 0.034 10.419 4.030 1.00 0.00 C ATOM 1258 C VAL A 301 1.217 10.307 3.063 1.00 0.00 C ATOM 1259 O VAL A 301 1.087 9.878 1.945 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.334 9.022 4.530 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.042 8.947 6.023 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.823 8.733 4.297 1.00 0.00 C ATOM 0 H VAL A 301 -1.462 10.555 2.484 1.00 0.00 H new ATOM 0 HA VAL A 301 0.350 11.090 4.829 1.00 0.00 H new ATOM 0 HB VAL A 301 0.253 8.284 3.983 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.300 7.955 6.395 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.017 9.136 6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.635 9.696 6.548 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.061 7.733 4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.424 9.467 4.833 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.043 8.793 3.231 1.00 0.00 H new ATOM 1272 N THR A 302 2.386 10.660 3.506 1.00 0.00 N ATOM 1273 CA THR A 302 3.574 10.549 2.610 1.00 0.00 C ATOM 1274 C THR A 302 4.180 9.148 2.721 1.00 0.00 C ATOM 1275 O THR A 302 4.365 8.639 3.807 1.00 0.00 O ATOM 1276 CB THR A 302 4.552 11.611 3.111 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.813 11.420 2.486 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.708 11.497 4.627 1.00 0.00 C ATOM 0 H THR A 302 2.575 11.019 4.442 1.00 0.00 H new ATOM 0 HA THR A 302 3.323 10.702 1.561 1.00 0.00 H new ATOM 0 HB THR A 302 4.169 12.601 2.866 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.525 11.724 3.087 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.406 12.256 4.979 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.739 11.645 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.090 10.508 4.880 1.00 0.00 H new ATOM 1286 N TRP A 303 4.489 8.510 1.615 1.00 0.00 N ATOM 1287 CA TRP A 303 5.076 7.142 1.708 1.00 0.00 C ATOM 1288 C TRP A 303 6.545 7.143 1.317 1.00 0.00 C ATOM 1289 O TRP A 303 6.973 7.893 0.448 1.00 0.00 O ATOM 1290 CB TRP A 303 4.329 6.169 0.776 1.00 0.00 C ATOM 1291 CG TRP A 303 3.301 6.819 -0.086 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.578 7.919 0.206 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.839 6.363 -1.388 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.747 8.195 -0.857 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.859 7.255 -1.856 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.188 5.274 -2.204 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.240 7.079 -3.087 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.567 5.089 -3.447 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.592 5.990 -3.888 1.00 0.00 C ATOM 0 H TRP A 303 4.362 8.873 0.670 1.00 0.00 H new ATOM 0 HA TRP A 303 4.977 6.821 2.745 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.055 5.664 0.139 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.847 5.401 1.381 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.640 8.489 1.121 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.123 9.000 -0.899 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.940 4.574 -1.871 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.491 7.780 -3.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.842 4.248 -4.066 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.113 5.844 -4.845 1.00 0.00 H new ATOM 1310 N GLU A 304 7.303 6.284 1.952 1.00 0.00 N ATOM 1311 CA GLU A 304 8.753 6.160 1.649 1.00 0.00 C ATOM 1312 C GLU A 304 9.164 4.694 1.827 1.00 0.00 C ATOM 1313 O GLU A 304 8.761 4.042 2.771 1.00 0.00 O ATOM 1314 CB GLU A 304 9.458 7.053 2.671 1.00 0.00 C ATOM 1315 CG GLU A 304 10.330 8.075 1.941 1.00 0.00 C ATOM 1316 CD GLU A 304 9.976 9.484 2.420 1.00 0.00 C ATOM 1317 OE1 GLU A 304 8.834 9.691 2.797 1.00 0.00 O ATOM 1318 OE2 GLU A 304 10.852 10.333 2.399 1.00 0.00 O ATOM 0 H GLU A 304 6.967 5.654 2.680 1.00 0.00 H new ATOM 0 HA GLU A 304 9.007 6.458 0.632 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.722 7.564 3.292 1.00 0.00 H new ATOM 0 HB3 GLU A 304 10.071 6.447 3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 304 11.384 7.870 2.129 1.00 0.00 H new ATOM 0 HG3 GLU A 304 10.177 7.996 0.865 1.00 0.00 H new ATOM 1325 N VAL A 305 9.941 4.160 0.925 1.00 0.00 N ATOM 1326 CA VAL A 305 10.346 2.726 1.056 1.00 0.00 C ATOM 1327 C VAL A 305 11.264 2.531 2.266 1.00 0.00 C ATOM 1328 O VAL A 305 12.200 3.274 2.478 1.00 0.00 O ATOM 1329 CB VAL A 305 11.085 2.375 -0.238 1.00 0.00 C ATOM 1330 CG1 VAL A 305 10.067 2.016 -1.321 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.926 3.569 -0.700 1.00 0.00 C ATOM 0 H VAL A 305 10.312 4.647 0.109 1.00 0.00 H new ATOM 0 HA VAL A 305 9.479 2.083 1.208 1.00 0.00 H new ATOM 0 HB VAL A 305 11.743 1.525 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.590 1.766 -2.244 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.476 1.160 -0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.408 2.866 -1.497 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.449 3.311 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.275 4.425 -0.879 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.653 3.822 0.071 1.00 0.00 H new ATOM 1341 N LEU A 306 10.995 1.529 3.057 1.00 0.00 N ATOM 1342 CA LEU A 306 11.840 1.267 4.257 1.00 0.00 C ATOM 1343 C LEU A 306 13.184 0.667 3.839 1.00 0.00 C ATOM 1344 O LEU A 306 13.617 0.807 2.713 1.00 0.00 O ATOM 1345 CB LEU A 306 11.044 0.256 5.079 1.00 0.00 C ATOM 1346 CG LEU A 306 10.522 0.925 6.349 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.823 2.236 5.983 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.526 -0.011 7.038 1.00 0.00 C ATOM 0 H LEU A 306 10.222 0.877 2.923 1.00 0.00 H new ATOM 0 HA LEU A 306 12.057 2.177 4.816 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.212 -0.131 4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.674 -0.595 5.337 1.00 0.00 H new ATOM 0 HG LEU A 306 11.353 1.134 7.022 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.450 2.715 6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 306 10.531 2.900 5.487 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.989 2.029 5.312 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.150 0.462 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.694 -0.216 6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.024 -0.946 7.295 1.00 0.00 H new ATOM 1360 N GLU A 307 13.838 -0.005 4.743 1.00 0.00 N ATOM 1361 CA GLU A 307 15.151 -0.626 4.409 1.00 0.00 C ATOM 1362 C GLU A 307 14.960 -2.120 4.140 1.00 0.00 C ATOM 1363 O GLU A 307 13.896 -2.666 4.349 1.00 0.00 O ATOM 1364 CB GLU A 307 16.022 -0.406 5.647 1.00 0.00 C ATOM 1365 CG GLU A 307 16.723 0.950 5.544 1.00 0.00 C ATOM 1366 CD GLU A 307 15.808 2.044 6.099 1.00 0.00 C ATOM 1367 OE1 GLU A 307 14.801 2.322 5.469 1.00 0.00 O ATOM 1368 OE2 GLU A 307 16.129 2.583 7.145 1.00 0.00 O ATOM 0 H GLU A 307 13.520 -0.152 5.701 1.00 0.00 H new ATOM 0 HA GLU A 307 15.605 -0.194 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.409 -0.443 6.547 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.760 -1.203 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.660 0.929 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 307 16.973 1.164 4.505 1.00 0.00 H new ATOM 1375 N GLY A 308 15.977 -2.787 3.673 1.00 0.00 N ATOM 1376 CA GLY A 308 15.845 -4.243 3.387 1.00 0.00 C ATOM 1377 C GLY A 308 15.273 -4.966 4.610 1.00 0.00 C ATOM 1378 O GLY A 308 14.398 -5.802 4.495 1.00 0.00 O ATOM 0 H GLY A 308 16.895 -2.387 3.477 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.194 -4.396 2.526 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.818 -4.661 3.129 1.00 0.00 H new ATOM 1382 N GLU A 309 15.766 -4.664 5.778 1.00 0.00 N ATOM 1383 CA GLU A 309 15.259 -5.347 7.006 1.00 0.00 C ATOM 1384 C GLU A 309 13.852 -4.855 7.366 1.00 0.00 C ATOM 1385 O GLU A 309 12.958 -5.639 7.617 1.00 0.00 O ATOM 1386 CB GLU A 309 16.251 -4.970 8.104 1.00 0.00 C ATOM 1387 CG GLU A 309 16.312 -6.092 9.141 1.00 0.00 C ATOM 1388 CD GLU A 309 17.374 -5.758 10.192 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.820 -4.622 10.214 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.721 -6.641 10.956 1.00 0.00 O ATOM 0 H GLU A 309 16.499 -3.973 5.938 1.00 0.00 H new ATOM 0 HA GLU A 309 15.184 -6.426 6.867 1.00 0.00 H new ATOM 0 HB2 GLU A 309 17.239 -4.802 7.675 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.947 -4.037 8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 309 15.339 -6.215 9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 309 16.551 -7.038 8.655 1.00 0.00 H new ATOM 1397 N VAL A 310 13.650 -3.567 7.411 1.00 0.00 N ATOM 1398 CA VAL A 310 12.303 -3.035 7.773 1.00 0.00 C ATOM 1399 C VAL A 310 11.320 -3.216 6.615 1.00 0.00 C ATOM 1400 O VAL A 310 10.164 -3.533 6.810 1.00 0.00 O ATOM 1401 CB VAL A 310 12.523 -1.549 8.062 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.363 -1.017 8.906 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.834 -1.366 8.830 1.00 0.00 C ATOM 0 H VAL A 310 14.358 -2.859 7.213 1.00 0.00 H new ATOM 0 HA VAL A 310 11.877 -3.559 8.629 1.00 0.00 H new ATOM 0 HB VAL A 310 12.572 -1.001 7.121 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.519 0.042 9.112 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.428 -1.147 8.362 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.315 -1.567 9.846 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.990 -0.307 9.036 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.784 -1.915 9.770 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.662 -1.746 8.232 1.00 0.00 H new ATOM 1413 N GLU A 311 11.774 -3.020 5.413 1.00 0.00 N ATOM 1414 CA GLU A 311 10.869 -3.182 4.237 1.00 0.00 C ATOM 1415 C GLU A 311 10.420 -4.639 4.115 1.00 0.00 C ATOM 1416 O GLU A 311 9.300 -4.925 3.742 1.00 0.00 O ATOM 1417 CB GLU A 311 11.710 -2.773 3.027 1.00 0.00 C ATOM 1418 CG GLU A 311 10.827 -2.746 1.778 1.00 0.00 C ATOM 1419 CD GLU A 311 11.162 -3.948 0.893 1.00 0.00 C ATOM 1420 OE1 GLU A 311 12.337 -4.193 0.679 1.00 0.00 O ATOM 1421 OE2 GLU A 311 10.235 -4.602 0.443 1.00 0.00 O ATOM 0 H GLU A 311 12.733 -2.754 5.189 1.00 0.00 H new ATOM 0 HA GLU A 311 9.966 -2.578 4.324 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.153 -1.791 3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.533 -3.474 2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 311 9.775 -2.772 2.062 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.986 -1.819 1.227 1.00 0.00 H new ATOM 1428 N LYS A 312 11.288 -5.560 4.425 1.00 0.00 N ATOM 1429 CA LYS A 312 10.913 -7.001 4.327 1.00 0.00 C ATOM 1430 C LYS A 312 9.951 -7.375 5.456 1.00 0.00 C ATOM 1431 O LYS A 312 8.954 -8.037 5.244 1.00 0.00 O ATOM 1432 CB LYS A 312 12.229 -7.765 4.466 1.00 0.00 C ATOM 1433 CG LYS A 312 12.812 -8.039 3.079 1.00 0.00 C ATOM 1434 CD LYS A 312 12.713 -9.532 2.768 1.00 0.00 C ATOM 1435 CE LYS A 312 14.117 -10.107 2.567 1.00 0.00 C ATOM 1436 NZ LYS A 312 13.947 -11.198 1.568 1.00 0.00 N ATOM 0 H LYS A 312 12.241 -5.380 4.742 1.00 0.00 H new ATOM 0 HA LYS A 312 10.406 -7.233 3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.936 -7.187 5.061 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.062 -8.704 4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.273 -7.464 2.326 1.00 0.00 H new ATOM 0 HG3 LYS A 312 13.853 -7.717 3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 312 12.209 -10.051 3.583 1.00 0.00 H new ATOM 0 HD3 LYS A 312 12.113 -9.688 1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.808 -9.345 2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 312 14.525 -10.489 3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.868 -11.641 1.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 13.290 -11.912 1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 13.564 -10.804 0.685 1.00 0.00 H new ATOM 1450 N GLU A 313 10.248 -6.958 6.651 1.00 0.00 N ATOM 1451 CA GLU A 313 9.357 -7.291 7.800 1.00 0.00 C ATOM 1452 C GLU A 313 7.901 -6.992 7.439 1.00 0.00 C ATOM 1453 O GLU A 313 6.993 -7.693 7.844 1.00 0.00 O ATOM 1454 CB GLU A 313 9.824 -6.382 8.938 1.00 0.00 C ATOM 1455 CG GLU A 313 9.244 -6.883 10.263 1.00 0.00 C ATOM 1456 CD GLU A 313 8.130 -5.940 10.722 1.00 0.00 C ATOM 1457 OE1 GLU A 313 8.446 -4.833 11.124 1.00 0.00 O ATOM 1458 OE2 GLU A 313 6.980 -6.342 10.662 1.00 0.00 O ATOM 0 H GLU A 313 11.069 -6.400 6.886 1.00 0.00 H new ATOM 0 HA GLU A 313 9.408 -8.345 8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.913 -6.372 8.986 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.504 -5.357 8.753 1.00 0.00 H new ATOM 0 HG2 GLU A 313 8.853 -7.893 10.142 1.00 0.00 H new ATOM 0 HG3 GLU A 313 10.027 -6.933 11.019 1.00 0.00 H new ATOM 1465 N ALA A 314 7.669 -5.960 6.678 1.00 0.00 N ATOM 1466 CA ALA A 314 6.272 -5.619 6.286 1.00 0.00 C ATOM 1467 C ALA A 314 5.797 -6.553 5.171 1.00 0.00 C ATOM 1468 O ALA A 314 4.646 -6.940 5.117 1.00 0.00 O ATOM 1469 CB ALA A 314 6.339 -4.176 5.788 1.00 0.00 C ATOM 0 H ALA A 314 8.387 -5.336 6.309 1.00 0.00 H new ATOM 0 HA ALA A 314 5.571 -5.729 7.113 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.345 -3.851 5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.700 -3.531 6.589 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.020 -4.115 4.939 1.00 0.00 H new ATOM 1475 N LEU A 315 6.678 -6.916 4.283 1.00 0.00 N ATOM 1476 CA LEU A 315 6.287 -7.823 3.165 1.00 0.00 C ATOM 1477 C LEU A 315 5.740 -9.141 3.718 1.00 0.00 C ATOM 1478 O LEU A 315 4.742 -9.654 3.252 1.00 0.00 O ATOM 1479 CB LEU A 315 7.580 -8.063 2.384 1.00 0.00 C ATOM 1480 CG LEU A 315 7.344 -9.136 1.320 1.00 0.00 C ATOM 1481 CD1 LEU A 315 6.916 -8.473 0.009 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.638 -9.921 1.095 1.00 0.00 C ATOM 0 H LEU A 315 7.655 -6.624 4.282 1.00 0.00 H new ATOM 0 HA LEU A 315 5.504 -7.395 2.539 1.00 0.00 H new ATOM 0 HB2 LEU A 315 7.910 -7.137 1.914 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.374 -8.377 3.062 1.00 0.00 H new ATOM 0 HG LEU A 315 6.559 -9.814 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 315 6.748 -9.239 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 315 5.995 -7.912 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 315 7.700 -7.795 -0.328 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.472 -10.686 0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.422 -9.242 0.760 1.00 0.00 H new ATOM 0 HD23 LEU A 315 8.943 -10.395 2.028 1.00 0.00 H new ATOM 1494 N LYS A 316 6.386 -9.698 4.707 1.00 0.00 N ATOM 1495 CA LYS A 316 5.900 -10.985 5.284 1.00 0.00 C ATOM 1496 C LYS A 316 4.602 -10.757 6.057 1.00 0.00 C ATOM 1497 O LYS A 316 3.645 -11.493 5.922 1.00 0.00 O ATOM 1498 CB LYS A 316 7.010 -11.446 6.231 1.00 0.00 C ATOM 1499 CG LYS A 316 8.373 -11.197 5.583 1.00 0.00 C ATOM 1500 CD LYS A 316 9.293 -12.389 5.855 1.00 0.00 C ATOM 1501 CE LYS A 316 10.193 -12.628 4.640 1.00 0.00 C ATOM 1502 NZ LYS A 316 9.323 -13.319 3.648 1.00 0.00 N ATOM 0 H LYS A 316 7.228 -9.318 5.140 1.00 0.00 H new ATOM 0 HA LYS A 316 5.690 -11.727 4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.942 -10.908 7.177 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.892 -12.506 6.458 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.256 -11.052 4.509 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.816 -10.284 5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 316 9.901 -12.198 6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 316 8.700 -13.280 6.062 1.00 0.00 H new ATOM 0 HE2 LYS A 316 10.577 -11.689 4.242 1.00 0.00 H new ATOM 0 HE3 LYS A 316 11.056 -13.240 4.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 9.680 -14.282 3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 8.350 -13.367 4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 9.330 -12.791 2.752 1.00 0.00 H new ATOM 1516 N LYS A 317 4.567 -9.740 6.866 1.00 0.00 N ATOM 1517 CA LYS A 317 3.335 -9.454 7.655 1.00 0.00 C ATOM 1518 C LYS A 317 2.145 -9.251 6.714 1.00 0.00 C ATOM 1519 O LYS A 317 1.039 -9.664 6.998 1.00 0.00 O ATOM 1520 CB LYS A 317 3.643 -8.168 8.420 1.00 0.00 C ATOM 1521 CG LYS A 317 2.449 -7.799 9.305 1.00 0.00 C ATOM 1522 CD LYS A 317 2.279 -6.280 9.327 1.00 0.00 C ATOM 1523 CE LYS A 317 2.249 -5.788 10.776 1.00 0.00 C ATOM 1524 NZ LYS A 317 1.679 -4.414 10.702 1.00 0.00 N ATOM 0 H LYS A 317 5.339 -9.091 7.017 1.00 0.00 H new ATOM 0 HA LYS A 317 3.073 -10.271 8.327 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.535 -8.302 9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.854 -7.359 7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.543 -8.271 8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.604 -8.173 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.098 -5.804 8.788 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.357 -6.000 8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.636 -6.437 11.401 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.248 -5.778 11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.626 -4.008 11.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.287 -3.817 10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.725 -4.456 10.290 1.00 0.00 H new ATOM 1538 N ILE A 318 2.365 -8.620 5.593 1.00 0.00 N ATOM 1539 CA ILE A 318 1.248 -8.393 4.633 1.00 0.00 C ATOM 1540 C ILE A 318 0.808 -9.722 4.011 1.00 0.00 C ATOM 1541 O ILE A 318 -0.350 -9.922 3.703 1.00 0.00 O ATOM 1542 CB ILE A 318 1.827 -7.469 3.562 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.968 -6.056 4.131 1.00 0.00 C ATOM 1544 CG2 ILE A 318 0.892 -7.438 2.352 1.00 0.00 C ATOM 1545 CD1 ILE A 318 3.054 -5.302 3.363 1.00 0.00 C ATOM 0 H ILE A 318 3.270 -8.252 5.300 1.00 0.00 H new ATOM 0 HA ILE A 318 0.371 -7.960 5.115 1.00 0.00 H new ATOM 0 HB ILE A 318 2.805 -7.839 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 318 1.019 -5.525 4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 318 2.223 -6.103 5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.306 -6.779 1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.790 -8.444 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -0.087 -7.069 2.658 1.00 0.00 H new ATOM 0 HD11 ILE A 318 3.154 -4.295 3.769 1.00 0.00 H new ATOM 0 HD12 ILE A 318 4.003 -5.829 3.462 1.00 0.00 H new ATOM 0 HD13 ILE A 318 2.780 -5.243 2.310 1.00 0.00 H new ATOM 1557 N ILE A 319 1.726 -10.630 3.820 1.00 0.00 N ATOM 1558 CA ILE A 319 1.361 -11.945 3.216 1.00 0.00 C ATOM 1559 C ILE A 319 0.372 -12.685 4.115 1.00 0.00 C ATOM 1560 O ILE A 319 -0.660 -13.150 3.673 1.00 0.00 O ATOM 1561 CB ILE A 319 2.675 -12.716 3.116 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.531 -12.123 1.995 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.384 -14.185 2.807 1.00 0.00 C ATOM 1564 CD1 ILE A 319 2.898 -12.450 0.643 1.00 0.00 C ATOM 0 H ILE A 319 2.712 -10.519 4.056 1.00 0.00 H new ATOM 0 HA ILE A 319 0.881 -11.832 2.244 1.00 0.00 H new ATOM 0 HB ILE A 319 3.210 -12.642 4.063 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.613 -11.043 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.542 -12.527 2.042 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.323 -14.735 2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.774 -14.610 3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.848 -14.258 1.861 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.508 -12.028 -0.156 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.839 -13.532 0.521 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.896 -12.024 0.598 1.00 0.00 H new ATOM 1576 N GLU A 320 0.682 -12.798 5.372 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.235 -13.511 6.308 1.00 0.00 C ATOM 1578 C GLU A 320 -1.614 -12.850 6.296 1.00 0.00 C ATOM 1579 O GLU A 320 -2.624 -13.494 6.507 1.00 0.00 O ATOM 1580 CB GLU A 320 0.414 -13.373 7.684 1.00 0.00 C ATOM 1581 CG GLU A 320 -0.552 -13.880 8.757 1.00 0.00 C ATOM 1582 CD GLU A 320 0.014 -13.571 10.144 1.00 0.00 C ATOM 1583 OE1 GLU A 320 0.866 -14.319 10.594 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -0.416 -12.592 10.733 1.00 0.00 O ATOM 0 H GLU A 320 1.532 -12.428 5.797 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.379 -14.555 6.031 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.343 -13.942 7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.671 -12.331 7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.526 -13.406 8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -0.704 -14.954 8.646 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.666 -11.572 6.050 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.980 -10.869 6.021 1.00 0.00 C ATOM 1593 C ASP A 321 -3.796 -11.327 4.812 1.00 0.00 C ATOM 1594 O ASP A 321 -4.998 -11.484 4.883 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.633 -9.384 5.905 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.751 -8.722 7.279 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -3.832 -8.765 7.845 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -1.759 -8.184 7.743 1.00 0.00 O ATOM 0 H ASP A 321 -0.854 -10.982 5.867 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.581 -11.078 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.621 -9.266 5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.304 -8.897 5.197 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.148 -11.536 3.703 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.879 -11.982 2.482 1.00 0.00 C ATOM 1605 C GLN A 322 -4.287 -13.451 2.613 1.00 0.00 C ATOM 1606 O GLN A 322 -5.430 -13.810 2.410 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.880 -11.802 1.338 1.00 0.00 C ATOM 1608 CG GLN A 322 -3.326 -12.632 0.132 1.00 0.00 C ATOM 1609 CD GLN A 322 -2.384 -12.369 -1.044 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -1.189 -12.253 -0.867 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -2.877 -12.269 -2.248 1.00 0.00 N ATOM 0 H GLN A 322 -2.142 -11.418 3.587 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.795 -11.414 2.319 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.812 -10.749 1.063 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.885 -12.112 1.658 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -3.322 -13.692 0.385 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -4.349 -12.374 -0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -3.881 -12.366 -2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -2.258 -12.093 -3.040 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.359 -14.297 2.948 1.00 0.00 N ATOM 1621 CA GLN A 323 -3.684 -15.745 3.091 1.00 0.00 C ATOM 1622 C GLN A 323 -4.626 -15.961 4.279 1.00 0.00 C ATOM 1623 O GLN A 323 -5.396 -16.900 4.311 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.341 -16.432 3.340 1.00 0.00 C ATOM 1625 CG GLN A 323 -2.080 -17.457 2.234 1.00 0.00 C ATOM 1626 CD GLN A 323 -0.943 -16.964 1.337 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -0.142 -16.146 1.745 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -0.838 -17.432 0.124 1.00 0.00 N ATOM 0 H GLN A 323 -2.386 -14.051 3.130 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.187 -16.143 2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -1.541 -15.693 3.362 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -2.347 -16.924 4.313 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -1.820 -18.421 2.671 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -2.984 -17.608 1.643 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -1.511 -18.118 -0.218 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -0.083 -17.112 -0.483 1.00 0.00 H new ATOM 1637 N GLU A 324 -4.570 -15.098 5.255 1.00 0.00 N ATOM 1638 CA GLU A 324 -5.461 -15.252 6.441 1.00 0.00 C ATOM 1639 C GLU A 324 -6.906 -14.912 6.066 1.00 0.00 C ATOM 1640 O GLU A 324 -7.825 -15.650 6.361 1.00 0.00 O ATOM 1641 CB GLU A 324 -4.924 -14.256 7.470 1.00 0.00 C ATOM 1642 CG GLU A 324 -5.934 -14.105 8.609 1.00 0.00 C ATOM 1643 CD GLU A 324 -6.407 -12.652 8.680 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -6.270 -11.955 7.690 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -6.899 -12.261 9.727 1.00 0.00 O ATOM 0 H GLU A 324 -3.946 -14.292 5.283 1.00 0.00 H new ATOM 0 HA GLU A 324 -5.466 -16.272 6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.967 -14.602 7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -4.745 -13.290 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -6.784 -14.768 8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -5.478 -14.397 9.555 1.00 0.00 H new ATOM 1652 N SER A 325 -7.114 -13.797 5.418 1.00 0.00 N ATOM 1653 CA SER A 325 -8.499 -13.410 5.025 1.00 0.00 C ATOM 1654 C SER A 325 -9.025 -14.349 3.937 1.00 0.00 C ATOM 1655 O SER A 325 -10.209 -14.599 3.838 1.00 0.00 O ATOM 1656 CB SER A 325 -8.376 -11.984 4.492 1.00 0.00 C ATOM 1657 OG SER A 325 -8.320 -12.019 3.071 1.00 0.00 O ATOM 0 H SER A 325 -6.385 -13.138 5.144 1.00 0.00 H new ATOM 0 HA SER A 325 -9.197 -13.473 5.860 1.00 0.00 H new ATOM 0 HB2 SER A 325 -9.226 -11.386 4.820 1.00 0.00 H new ATOM 0 HB3 SER A 325 -7.480 -11.510 4.892 1.00 0.00 H new ATOM 0 HG SER A 325 -8.243 -11.106 2.724 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.152 -14.873 3.119 1.00 0.00 N ATOM 1664 CA LEU A 326 -8.603 -15.794 2.037 1.00 0.00 C ATOM 1665 C LEU A 326 -9.155 -17.088 2.641 1.00 0.00 C ATOM 1666 O LEU A 326 -9.889 -17.818 2.004 1.00 0.00 O ATOM 1667 CB LEU A 326 -7.348 -16.080 1.210 1.00 0.00 C ATOM 1668 CG LEU A 326 -7.752 -16.502 -0.203 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -7.760 -15.276 -1.119 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -6.748 -17.528 -0.733 1.00 0.00 C ATOM 0 H LEU A 326 -7.147 -14.703 3.154 1.00 0.00 H new ATOM 0 HA LEU A 326 -9.399 -15.361 1.431 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -6.717 -15.192 1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.760 -16.868 1.682 1.00 0.00 H new ATOM 0 HG LEU A 326 -8.748 -16.944 -0.180 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -8.048 -15.576 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -8.473 -14.544 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -6.764 -14.833 -1.143 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.034 -17.830 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.753 -17.085 -0.756 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.741 -18.401 -0.080 1.00 0.00 H new ATOM 1682 N ASN A 327 -8.805 -17.380 3.863 1.00 0.00 N ATOM 1683 CA ASN A 327 -9.312 -18.627 4.507 1.00 0.00 C ATOM 1684 C ASN A 327 -9.091 -19.827 3.581 1.00 0.00 C ATOM 1685 O ASN A 327 -8.213 -19.822 2.742 1.00 0.00 O ATOM 1686 CB ASN A 327 -10.805 -18.383 4.724 1.00 0.00 C ATOM 1687 CG ASN A 327 -11.220 -18.934 6.088 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -12.176 -18.470 6.679 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -10.535 -19.909 6.621 1.00 0.00 N ATOM 0 H ASN A 327 -8.190 -16.810 4.444 1.00 0.00 H new ATOM 0 HA ASN A 327 -8.797 -18.849 5.442 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -11.021 -17.316 4.670 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -11.381 -18.865 3.935 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -10.802 -20.281 7.532 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -9.733 -20.299 6.126 1.00 0.00 H new ATOM 1696 N LYS A 328 -9.883 -20.853 3.726 1.00 0.00 N ATOM 1697 CA LYS A 328 -9.719 -22.052 2.855 1.00 0.00 C ATOM 1698 C LYS A 328 -10.695 -21.986 1.678 1.00 0.00 C ATOM 1699 O LYS A 328 -11.724 -22.634 1.675 1.00 0.00 O ATOM 1700 CB LYS A 328 -10.044 -23.244 3.755 1.00 0.00 C ATOM 1701 CG LYS A 328 -8.759 -24.009 4.076 1.00 0.00 C ATOM 1702 CD LYS A 328 -8.929 -25.480 3.692 1.00 0.00 C ATOM 1703 CE LYS A 328 -10.040 -26.103 4.540 1.00 0.00 C ATOM 1704 NZ LYS A 328 -10.215 -27.477 3.993 1.00 0.00 N ATOM 0 H LYS A 328 -10.637 -20.914 4.410 1.00 0.00 H new ATOM 0 HA LYS A 328 -8.716 -22.122 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -10.514 -22.900 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -10.757 -23.903 3.260 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -7.920 -23.575 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -8.529 -23.924 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -9.174 -25.565 2.633 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -7.994 -26.018 3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -9.764 -26.130 5.594 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -10.963 -25.528 4.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -10.962 -27.969 4.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -10.483 -27.420 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -9.322 -28.003 4.083 1.00 0.00 H new ATOM 1718 N TRP A 329 -10.385 -21.209 0.677 1.00 0.00 N ATOM 1719 CA TRP A 329 -11.298 -21.103 -0.498 1.00 0.00 C ATOM 1720 C TRP A 329 -10.712 -21.856 -1.695 1.00 0.00 C ATOM 1721 O TRP A 329 -10.745 -21.384 -2.813 1.00 0.00 O ATOM 1722 CB TRP A 329 -11.388 -19.607 -0.797 1.00 0.00 C ATOM 1723 CG TRP A 329 -12.658 -19.323 -1.533 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -12.745 -19.032 -2.851 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -14.021 -19.299 -1.018 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -14.073 -18.830 -3.179 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -14.899 -18.984 -2.082 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -14.575 -19.518 0.256 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -16.277 -18.889 -1.889 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -15.962 -19.423 0.453 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -16.811 -19.109 -0.618 1.00 0.00 C ATOM 0 H TRP A 329 -9.539 -20.642 0.621 1.00 0.00 H new ATOM 0 HA TRP A 329 -12.277 -21.538 -0.299 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -11.358 -19.037 0.132 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -10.531 -19.292 -1.393 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -11.912 -18.968 -3.536 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -14.402 -18.596 -4.116 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -13.930 -19.761 1.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -16.927 -18.647 -2.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -16.377 -19.593 1.435 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -17.877 -19.037 -0.460 1.00 0.00 H new ATOM 1742 N LYS A 330 -10.176 -23.025 -1.469 1.00 0.00 N ATOM 1743 CA LYS A 330 -9.590 -23.806 -2.595 1.00 0.00 C ATOM 1744 C LYS A 330 -9.490 -25.287 -2.217 1.00 0.00 C ATOM 1745 O LYS A 330 -8.452 -25.903 -2.351 1.00 0.00 O ATOM 1746 CB LYS A 330 -8.198 -23.213 -2.810 1.00 0.00 C ATOM 1747 CG LYS A 330 -7.729 -23.509 -4.236 1.00 0.00 C ATOM 1748 CD LYS A 330 -7.097 -22.252 -4.838 1.00 0.00 C ATOM 1749 CE LYS A 330 -5.573 -22.355 -4.748 1.00 0.00 C ATOM 1750 NZ LYS A 330 -5.223 -21.756 -3.430 1.00 0.00 N ATOM 0 H LYS A 330 -10.119 -23.472 -0.554 1.00 0.00 H new ATOM 0 HA LYS A 330 -10.200 -23.749 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -8.220 -22.137 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -7.497 -23.635 -2.091 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -7.006 -24.325 -4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -8.571 -23.834 -4.847 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -7.404 -22.140 -5.878 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -7.445 -21.367 -4.306 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -5.243 -23.392 -4.810 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -5.092 -21.818 -5.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -4.189 -21.744 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -5.588 -20.783 -3.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -5.647 -22.322 -2.668 1.00 0.00 H new ATOM 1764 N SER A 331 -10.563 -25.860 -1.745 1.00 0.00 N ATOM 1765 CA SER A 331 -10.529 -27.300 -1.358 1.00 0.00 C ATOM 1766 C SER A 331 -9.772 -28.112 -2.413 1.00 0.00 C ATOM 1767 O SER A 331 -9.563 -27.665 -3.523 1.00 0.00 O ATOM 1768 CB SER A 331 -11.994 -27.728 -1.299 1.00 0.00 C ATOM 1769 OG SER A 331 -12.686 -27.192 -2.421 1.00 0.00 O ATOM 0 H SER A 331 -11.461 -25.395 -1.610 1.00 0.00 H new ATOM 0 HA SER A 331 -10.020 -27.462 -0.408 1.00 0.00 H new ATOM 0 HB2 SER A 331 -12.067 -28.816 -1.298 1.00 0.00 H new ATOM 0 HB3 SER A 331 -12.451 -27.377 -0.374 1.00 0.00 H new ATOM 0 HG SER A 331 -13.626 -27.466 -2.387 1.00 0.00 H new ATOM 1775 N LYS A 332 -9.360 -29.304 -2.074 1.00 0.00 N ATOM 1776 CA LYS A 332 -8.619 -30.144 -3.058 1.00 0.00 C ATOM 1777 C LYS A 332 -8.542 -31.592 -2.565 1.00 0.00 C ATOM 1778 O LYS A 332 -7.520 -32.240 -2.669 1.00 0.00 O ATOM 1779 CB LYS A 332 -7.221 -29.527 -3.131 1.00 0.00 C ATOM 1780 CG LYS A 332 -6.703 -29.267 -1.716 1.00 0.00 C ATOM 1781 CD LYS A 332 -5.319 -29.899 -1.554 1.00 0.00 C ATOM 1782 CE LYS A 332 -4.808 -29.654 -0.133 1.00 0.00 C ATOM 1783 NZ LYS A 332 -3.417 -30.189 -0.127 1.00 0.00 N ATOM 0 H LYS A 332 -9.504 -29.732 -1.159 1.00 0.00 H new ATOM 0 HA LYS A 332 -9.106 -30.166 -4.033 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -6.543 -30.197 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -7.252 -28.595 -3.695 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -6.649 -28.195 -1.529 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -7.393 -29.684 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -5.371 -30.969 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -4.626 -29.473 -2.279 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -4.824 -28.593 0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -5.430 -30.163 0.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -2.998 -30.057 0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -3.434 -31.202 -0.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -2.847 -29.681 -0.833 1.00 0.00 H new ATOM 1797 N GLY A 333 -9.616 -32.102 -2.028 1.00 0.00 N ATOM 1798 CA GLY A 333 -9.604 -33.507 -1.530 1.00 0.00 C ATOM 1799 C GLY A 333 -11.014 -33.907 -1.094 1.00 0.00 C ATOM 1800 O GLY A 333 -11.981 -33.667 -1.790 1.00 0.00 O ATOM 0 H GLY A 333 -10.501 -31.607 -1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -9.250 -34.178 -2.313 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -8.913 -33.601 -0.693 1.00 0.00 H new ATOM 1804 N ARG A 334 -11.141 -34.515 0.056 1.00 0.00 N ATOM 1805 CA ARG A 334 -12.490 -34.929 0.535 1.00 0.00 C ATOM 1806 C ARG A 334 -13.434 -33.726 0.562 1.00 0.00 C ATOM 1807 O ARG A 334 -13.481 -33.057 1.581 1.00 0.00 O ATOM 1808 CB ARG A 334 -12.261 -35.464 1.949 1.00 0.00 C ATOM 1809 CG ARG A 334 -12.544 -36.967 1.980 1.00 0.00 C ATOM 1810 CD ARG A 334 -13.014 -37.369 3.379 1.00 0.00 C ATOM 1811 NE ARG A 334 -14.477 -37.610 3.238 1.00 0.00 N ATOM 1812 CZ ARG A 334 -15.203 -37.862 4.293 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -14.648 -37.903 5.475 1.00 0.00 N ATOM 1814 NH2 ARG A 334 -16.484 -38.073 4.168 1.00 0.00 N ATOM 1815 OXT ARG A 334 -14.095 -33.493 -0.438 1.00 0.00 O ATOM 0 H ARG A 334 -10.369 -34.742 0.683 1.00 0.00 H new ATOM 0 HA ARG A 334 -12.948 -35.676 -0.114 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -11.235 -35.270 2.260 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -12.911 -34.946 2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -13.306 -37.220 1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -11.645 -37.523 1.713 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -12.498 -38.264 3.727 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -12.812 -36.582 4.105 1.00 0.00 H new ATOM 0 HE ARG A 334 -14.912 -37.578 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -13.646 -37.738 5.574 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -15.216 -38.100 6.299 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -16.919 -38.041 3.246 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -17.051 -38.270 4.993 1.00 0.00 H new TER 1829 ARG A 334