USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=18 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 Set 1.1: A 293 ASN : amide:sc= -3.5! C(o=-8.3!,f=-11!) USER MOD Set 1.2: A 302 THR OG1 : rot 26:sc= -4.85! USER MOD Single : A 222 HIS :FLIP no HD1:sc= -0.862 F(o=-2!,f=-0.86) USER MOD Single : A 223 HIS : no HE2:sc= -0.0108 X(o=-0.011,f=-0.36) USER MOD Single : A 225 SER OG : rot 180:sc= 0.0496 USER MOD Single : A 229 LYS NZ :NH3+ 156:sc= -0.436 (180deg=-2.16!) USER MOD Single : A 232 CYS SG : rot 180:sc= -1.9! USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= -0.34 USER MOD Single : A 243 GLN : amide:sc= -0.182 K(o=-0.18,f=-2.4!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0515 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -14.7! C(o=-15!,f=-18!) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= -0.0476 K(o=-0.048,f=-0.98) USER MOD Single : A 256 HIS : no HD1:sc= -0.0826 X(o=-0.083,f=-0.099) USER MOD Single : A 260 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.182) 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+ 152:sc= -0.0934 (180deg=-0.365) 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+ -146:sc= 0.581 (180deg=-1.69!) USER MOD Single : A 290 ASN : amide:sc= -0.0239 X(o=-0.024,f=0) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 295 GLN : amide:sc= -1.19 K(o=-1.2,f=-4.4!) USER MOD Single : A 298 ASN : amide:sc= -1.02! C(o=-1!,f=-1.1!) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -141:sc= -2.39 (180deg=-5.16!) USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.00029) USER MOD Single : A 325 SER OG : rot 180:sc= 0.0722 USER MOD Single : A 327 ASN : amide:sc= -0.294 K(o=-0.29,f=-2.7!) USER MOD Single : A 328 LYS NZ :NH3+ 149:sc= -0.0296 (180deg=-0.627) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 20.025 -20.624 5.654 1.00 0.00 N ATOM 2 CA HIS A 222 19.837 -19.983 4.322 1.00 0.00 C ATOM 3 C HIS A 222 18.399 -19.478 4.174 1.00 0.00 C ATOM 4 O HIS A 222 17.637 -19.459 5.120 1.00 0.00 O ATOM 5 CB HIS A 222 20.124 -21.089 3.306 1.00 0.00 C ATOM 6 CG HIS A 222 19.236 -22.271 3.588 1.00 0.00 C ATOM 7 ND1 HIS A 222 17.907 -22.361 3.921 1.00 0.00 N flip ATOM 8 CD2 HIS A 222 19.704 -23.574 3.541 1.00 0.00 C flip ATOM 9 CE1 HIS A 222 17.555 -23.698 4.079 1.00 0.00 C flip ATOM 10 NE2 HIS A 222 18.673 -24.386 3.839 1.00 0.00 N flip ATOM 0 HA HIS A 222 20.491 -19.122 4.183 1.00 0.00 H new ATOM 0 HB2 HIS A 222 19.950 -20.723 2.294 1.00 0.00 H new ATOM 0 HB3 HIS A 222 21.171 -21.386 3.361 1.00 0.00 H new ATOM 0 HD2 HIS A 222 20.712 -23.882 3.308 1.00 0.00 H new ATOM 0 HE1 HIS A 222 16.585 -24.094 4.340 1.00 0.00 H new ATOM 0 HE2 HIS A 222 18.738 -25.403 3.877 1.00 0.00 H new ATOM 18 N HIS A 223 18.022 -19.068 2.993 1.00 0.00 N ATOM 19 CA HIS A 223 16.633 -18.564 2.788 1.00 0.00 C ATOM 20 C HIS A 223 16.242 -18.684 1.312 1.00 0.00 C ATOM 21 O HIS A 223 15.472 -17.897 0.799 1.00 0.00 O ATOM 22 CB HIS A 223 16.678 -17.097 3.213 1.00 0.00 C ATOM 23 CG HIS A 223 15.371 -16.723 3.859 1.00 0.00 C ATOM 24 ND1 HIS A 223 14.156 -17.204 3.400 1.00 0.00 N ATOM 25 CD2 HIS A 223 15.074 -15.914 4.929 1.00 0.00 C ATOM 26 CE1 HIS A 223 13.192 -16.686 4.184 1.00 0.00 C ATOM 27 NE2 HIS A 223 13.698 -15.893 5.133 1.00 0.00 N ATOM 0 H HIS A 223 18.614 -19.060 2.163 1.00 0.00 H new ATOM 0 HA HIS A 223 15.898 -19.131 3.359 1.00 0.00 H new ATOM 0 HB2 HIS A 223 17.500 -16.934 3.910 1.00 0.00 H new ATOM 0 HB3 HIS A 223 16.863 -16.462 2.347 1.00 0.00 H new ATOM 0 HD1 HIS A 223 14.017 -17.836 2.611 1.00 0.00 H new ATOM 0 HD2 HIS A 223 15.799 -15.376 5.522 1.00 0.00 H new ATOM 0 HE1 HIS A 223 12.138 -16.887 4.061 1.00 0.00 H new ATOM 35 N GLY A 224 16.764 -19.664 0.628 1.00 0.00 N ATOM 36 CA GLY A 224 16.421 -19.833 -0.812 1.00 0.00 C ATOM 37 C GLY A 224 17.455 -19.106 -1.673 1.00 0.00 C ATOM 38 O GLY A 224 18.306 -18.398 -1.173 1.00 0.00 O ATOM 0 H GLY A 224 17.413 -20.355 1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 224 16.398 -20.892 -1.069 1.00 0.00 H new ATOM 0 HA3 GLY A 224 15.425 -19.436 -1.008 1.00 0.00 H new ATOM 42 N SER A 225 17.387 -19.273 -2.966 1.00 0.00 N ATOM 43 CA SER A 225 18.369 -18.589 -3.858 1.00 0.00 C ATOM 44 C SER A 225 17.983 -17.119 -4.039 1.00 0.00 C ATOM 45 O SER A 225 16.834 -16.792 -4.259 1.00 0.00 O ATOM 46 CB SER A 225 18.280 -19.336 -5.188 1.00 0.00 C ATOM 47 OG SER A 225 17.873 -20.676 -4.949 1.00 0.00 O ATOM 0 H SER A 225 16.696 -19.852 -3.443 1.00 0.00 H new ATOM 0 HA SER A 225 19.380 -18.603 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 225 17.569 -18.841 -5.849 1.00 0.00 H new ATOM 0 HB3 SER A 225 19.247 -19.322 -5.691 1.00 0.00 H new ATOM 0 HG SER A 225 17.814 -21.157 -5.801 1.00 0.00 H new ATOM 53 N LEU A 226 18.936 -16.230 -3.938 1.00 0.00 N ATOM 54 CA LEU A 226 18.637 -14.784 -4.093 1.00 0.00 C ATOM 55 C LEU A 226 17.883 -14.274 -2.875 1.00 0.00 C ATOM 56 O LEU A 226 16.749 -14.632 -2.623 1.00 0.00 O ATOM 57 CB LEU A 226 17.777 -14.649 -5.340 1.00 0.00 C ATOM 58 CG LEU A 226 18.539 -13.842 -6.391 1.00 0.00 C ATOM 59 CD1 LEU A 226 19.286 -14.796 -7.326 1.00 0.00 C ATOM 60 CD2 LEU A 226 17.551 -13.002 -7.203 1.00 0.00 C ATOM 0 H LEU A 226 19.915 -16.450 -3.753 1.00 0.00 H new ATOM 0 HA LEU A 226 19.552 -14.199 -4.184 1.00 0.00 H new ATOM 0 HB2 LEU A 226 17.527 -15.635 -5.732 1.00 0.00 H new ATOM 0 HB3 LEU A 226 16.837 -14.155 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 226 19.254 -13.185 -5.896 1.00 0.00 H new ATOM 0 HD11 LEU A 226 19.829 -14.220 -8.075 1.00 0.00 H new ATOM 0 HD12 LEU A 226 19.990 -15.395 -6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 226 18.572 -15.453 -7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 226 18.093 -12.426 -7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 226 16.836 -13.659 -7.698 1.00 0.00 H new ATOM 0 HD23 LEU A 226 17.019 -12.322 -6.538 1.00 0.00 H new ATOM 72 N GLU A 227 18.520 -13.441 -2.128 1.00 0.00 N ATOM 73 CA GLU A 227 17.881 -12.874 -0.906 1.00 0.00 C ATOM 74 C GLU A 227 16.571 -12.170 -1.271 1.00 0.00 C ATOM 75 O GLU A 227 15.731 -11.926 -0.428 1.00 0.00 O ATOM 76 CB GLU A 227 18.895 -11.869 -0.360 1.00 0.00 C ATOM 77 CG GLU A 227 20.225 -12.579 -0.094 1.00 0.00 C ATOM 78 CD GLU A 227 21.379 -11.701 -0.580 1.00 0.00 C ATOM 79 OE1 GLU A 227 21.715 -11.793 -1.750 1.00 0.00 O ATOM 80 OE2 GLU A 227 21.908 -10.952 0.224 1.00 0.00 O ATOM 0 H GLU A 227 19.471 -13.117 -2.305 1.00 0.00 H new ATOM 0 HA GLU A 227 17.634 -13.643 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 227 19.040 -11.058 -1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 227 18.520 -11.421 0.560 1.00 0.00 H new ATOM 0 HG2 GLU A 227 20.333 -12.783 0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 227 20.245 -13.541 -0.607 1.00 0.00 H new ATOM 87 N GLU A 228 16.389 -11.845 -2.522 1.00 0.00 N ATOM 88 CA GLU A 228 15.133 -11.158 -2.939 1.00 0.00 C ATOM 89 C GLU A 228 14.900 -9.911 -2.080 1.00 0.00 C ATOM 90 O GLU A 228 13.842 -9.726 -1.512 1.00 0.00 O ATOM 91 CB GLU A 228 14.024 -12.185 -2.704 1.00 0.00 C ATOM 92 CG GLU A 228 12.742 -11.719 -3.399 1.00 0.00 C ATOM 93 CD GLU A 228 12.893 -11.882 -4.911 1.00 0.00 C ATOM 94 OE1 GLU A 228 14.000 -12.144 -5.352 1.00 0.00 O ATOM 95 OE2 GLU A 228 11.899 -11.740 -5.604 1.00 0.00 O ATOM 0 H GLU A 228 17.055 -12.025 -3.273 1.00 0.00 H new ATOM 0 HA GLU A 228 15.169 -10.826 -3.977 1.00 0.00 H new ATOM 0 HB2 GLU A 228 14.327 -13.158 -3.090 1.00 0.00 H new ATOM 0 HB3 GLU A 228 13.847 -12.307 -1.635 1.00 0.00 H new ATOM 0 HG2 GLU A 228 11.891 -12.300 -3.043 1.00 0.00 H new ATOM 0 HG3 GLU A 228 12.541 -10.676 -3.153 1.00 0.00 H new ATOM 102 N LYS A 229 15.880 -9.055 -1.982 1.00 0.00 N ATOM 103 CA LYS A 229 15.714 -7.822 -1.161 1.00 0.00 C ATOM 104 C LYS A 229 15.206 -6.669 -2.030 1.00 0.00 C ATOM 105 O LYS A 229 15.830 -5.630 -2.126 1.00 0.00 O ATOM 106 CB LYS A 229 17.112 -7.513 -0.622 1.00 0.00 C ATOM 107 CG LYS A 229 17.000 -6.953 0.797 1.00 0.00 C ATOM 108 CD LYS A 229 16.737 -8.098 1.778 1.00 0.00 C ATOM 109 CE LYS A 229 17.919 -9.071 1.756 1.00 0.00 C ATOM 110 NZ LYS A 229 19.129 -8.206 1.846 1.00 0.00 N ATOM 0 H LYS A 229 16.788 -9.156 -2.435 1.00 0.00 H new ATOM 0 HA LYS A 229 14.988 -7.956 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 229 17.721 -8.417 -0.620 1.00 0.00 H new ATOM 0 HB3 LYS A 229 17.612 -6.793 -1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 229 17.918 -6.432 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 229 16.192 -6.223 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.596 -7.704 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 229 15.818 -8.619 1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 229 17.870 -9.771 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 229 17.925 -9.665 0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 19.920 -8.756 2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 19.381 -7.862 0.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.931 -7.395 2.466 1.00 0.00 H new ATOM 124 N ILE A 230 14.080 -6.842 -2.665 1.00 0.00 N ATOM 125 CA ILE A 230 13.536 -5.753 -3.527 1.00 0.00 C ATOM 126 C ILE A 230 12.578 -4.872 -2.736 1.00 0.00 C ATOM 127 O ILE A 230 11.951 -5.296 -1.786 1.00 0.00 O ATOM 128 CB ILE A 230 12.792 -6.439 -4.663 1.00 0.00 C ATOM 129 CG1 ILE A 230 13.614 -7.625 -5.159 1.00 0.00 C ATOM 130 CG2 ILE A 230 12.592 -5.446 -5.809 1.00 0.00 C ATOM 131 CD1 ILE A 230 15.006 -7.130 -5.543 1.00 0.00 C ATOM 0 H ILE A 230 13.513 -7.689 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 230 14.336 -5.113 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 230 11.822 -6.788 -4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 230 13.685 -8.387 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 230 13.128 -8.089 -6.017 1.00 0.00 H new ATOM 0 HG21 ILE A 230 12.059 -5.934 -6.625 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.012 -4.594 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 230 13.563 -5.101 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 230 15.605 -7.968 -5.900 1.00 0.00 H new ATOM 0 HD12 ILE A 230 14.922 -6.383 -6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 230 15.487 -6.685 -4.672 1.00 0.00 H new ATOM 143 N GLY A 231 12.474 -3.646 -3.133 1.00 0.00 N ATOM 144 CA GLY A 231 11.564 -2.699 -2.426 1.00 0.00 C ATOM 145 C GLY A 231 10.152 -2.817 -3.001 1.00 0.00 C ATOM 146 O GLY A 231 9.572 -1.849 -3.453 1.00 0.00 O ATOM 0 H GLY A 231 12.981 -3.248 -3.923 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.552 -2.919 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 231 11.928 -1.678 -2.537 1.00 0.00 H new ATOM 150 N CYS A 232 9.592 -3.996 -2.987 1.00 0.00 N ATOM 151 CA CYS A 232 8.216 -4.174 -3.534 1.00 0.00 C ATOM 152 C CYS A 232 7.176 -3.770 -2.485 1.00 0.00 C ATOM 153 O CYS A 232 5.990 -3.951 -2.673 1.00 0.00 O ATOM 154 CB CYS A 232 8.107 -5.665 -3.852 1.00 0.00 C ATOM 155 SG CYS A 232 8.242 -5.913 -5.639 1.00 0.00 S ATOM 0 H CYS A 232 10.027 -4.843 -2.621 1.00 0.00 H new ATOM 0 HA CYS A 232 8.036 -3.556 -4.414 1.00 0.00 H new ATOM 0 HB2 CYS A 232 8.894 -6.216 -3.337 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.156 -6.056 -3.491 1.00 0.00 H new ATOM 0 HG CYS A 232 8.152 -7.181 -5.909 1.00 0.00 H new ATOM 161 N LEU A 233 7.610 -3.225 -1.383 1.00 0.00 N ATOM 162 CA LEU A 233 6.644 -2.811 -0.325 1.00 0.00 C ATOM 163 C LEU A 233 6.972 -1.401 0.172 1.00 0.00 C ATOM 164 O LEU A 233 8.069 -1.127 0.618 1.00 0.00 O ATOM 165 CB LEU A 233 6.828 -3.831 0.800 1.00 0.00 C ATOM 166 CG LEU A 233 5.469 -4.411 1.192 1.00 0.00 C ATOM 167 CD1 LEU A 233 5.610 -5.219 2.483 1.00 0.00 C ATOM 168 CD2 LEU A 233 4.474 -3.270 1.413 1.00 0.00 C ATOM 0 H LEU A 233 8.591 -3.048 -1.168 1.00 0.00 H new ATOM 0 HA LEU A 233 5.618 -2.787 -0.691 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.496 -4.629 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.295 -3.356 1.663 1.00 0.00 H new ATOM 0 HG LEU A 233 5.109 -5.061 0.395 1.00 0.00 H new ATOM 0 HD11 LEU A 233 4.640 -5.632 2.761 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.320 -6.032 2.328 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.971 -4.570 3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 233 3.504 -3.682 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.836 -2.621 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 233 4.372 -2.693 0.494 1.00 0.00 H new ATOM 180 N LEU A 234 6.030 -0.501 0.091 1.00 0.00 N ATOM 181 CA LEU A 234 6.289 0.897 0.553 1.00 0.00 C ATOM 182 C LEU A 234 5.270 1.308 1.620 1.00 0.00 C ATOM 183 O LEU A 234 4.147 0.843 1.626 1.00 0.00 O ATOM 184 CB LEU A 234 6.096 1.750 -0.694 1.00 0.00 C ATOM 185 CG LEU A 234 4.640 1.638 -1.156 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.795 2.709 -0.462 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.565 1.833 -2.672 1.00 0.00 C ATOM 0 H LEU A 234 5.093 -0.671 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 234 7.279 1.007 0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.344 2.790 -0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.768 1.418 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 234 4.257 0.651 -0.898 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.760 2.627 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.843 2.567 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.179 3.697 -0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.528 1.753 -2.998 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.952 2.818 -2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.161 1.067 -3.167 1.00 0.00 H new ATOM 199 N LYS A 235 5.648 2.168 2.536 1.00 0.00 N ATOM 200 CA LYS A 235 4.679 2.578 3.593 1.00 0.00 C ATOM 201 C LYS A 235 4.537 4.093 3.645 1.00 0.00 C ATOM 202 O LYS A 235 5.437 4.830 3.300 1.00 0.00 O ATOM 203 CB LYS A 235 5.224 2.050 4.915 1.00 0.00 C ATOM 204 CG LYS A 235 5.945 3.170 5.666 1.00 0.00 C ATOM 205 CD LYS A 235 6.409 2.655 7.030 1.00 0.00 C ATOM 206 CE LYS A 235 6.831 3.836 7.907 1.00 0.00 C ATOM 207 NZ LYS A 235 7.281 3.221 9.187 1.00 0.00 N ATOM 0 H LYS A 235 6.572 2.596 2.595 1.00 0.00 H new ATOM 0 HA LYS A 235 3.689 2.173 3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.409 1.658 5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.910 1.223 4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.800 3.518 5.087 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.279 4.023 5.795 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.605 2.099 7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.244 1.965 6.905 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.633 4.408 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 235 6.001 4.524 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 7.587 3.968 9.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 6.495 2.688 9.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 8.076 2.576 9.002 1.00 0.00 H new ATOM 221 N PHE A 236 3.405 4.547 4.088 1.00 0.00 N ATOM 222 CA PHE A 236 3.171 6.018 4.185 1.00 0.00 C ATOM 223 C PHE A 236 2.656 6.382 5.582 1.00 0.00 C ATOM 224 O PHE A 236 2.048 5.576 6.258 1.00 0.00 O ATOM 225 CB PHE A 236 2.142 6.355 3.097 1.00 0.00 C ATOM 226 CG PHE A 236 1.167 5.212 2.929 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.423 4.766 4.028 1.00 0.00 C ATOM 228 CD2 PHE A 236 1.005 4.599 1.676 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.479 3.709 3.879 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.101 3.540 1.531 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.641 3.096 2.634 1.00 0.00 C ATOM 0 H PHE A 236 2.624 3.964 4.390 1.00 0.00 H new ATOM 0 HA PHE A 236 4.088 6.588 4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.604 7.265 3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.651 6.550 2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.546 5.239 4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.576 4.944 0.827 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.052 3.365 4.728 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.025 3.065 0.569 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.339 2.279 2.521 1.00 0.00 H new ATOM 241 N SER A 237 2.910 7.585 6.030 1.00 0.00 N ATOM 242 CA SER A 237 2.450 7.987 7.395 1.00 0.00 C ATOM 243 C SER A 237 2.173 9.494 7.445 1.00 0.00 C ATOM 244 O SER A 237 2.910 10.288 6.894 1.00 0.00 O ATOM 245 CB SER A 237 3.608 7.625 8.323 1.00 0.00 C ATOM 246 OG SER A 237 3.188 7.767 9.675 1.00 0.00 O ATOM 0 H SER A 237 3.414 8.305 5.512 1.00 0.00 H new ATOM 0 HA SER A 237 1.524 7.488 7.680 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.933 6.601 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.463 8.271 8.126 1.00 0.00 H new ATOM 0 HG SER A 237 3.928 7.534 10.274 1.00 0.00 H new ATOM 252 N GLY A 238 1.114 9.894 8.098 1.00 0.00 N ATOM 253 CA GLY A 238 0.795 11.347 8.180 1.00 0.00 C ATOM 254 C GLY A 238 -0.511 11.538 8.953 1.00 0.00 C ATOM 255 O GLY A 238 -0.903 10.706 9.747 1.00 0.00 O ATOM 0 H GLY A 238 0.458 9.277 8.577 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.605 11.881 8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.702 11.767 7.179 1.00 0.00 H new ATOM 259 N ASP A 239 -1.193 12.628 8.724 1.00 0.00 N ATOM 260 CA ASP A 239 -2.477 12.869 9.442 1.00 0.00 C ATOM 261 C ASP A 239 -3.655 12.545 8.522 1.00 0.00 C ATOM 262 O ASP A 239 -3.981 13.301 7.628 1.00 0.00 O ATOM 263 CB ASP A 239 -2.462 14.359 9.791 1.00 0.00 C ATOM 264 CG ASP A 239 -2.413 14.527 11.311 1.00 0.00 C ATOM 265 OD1 ASP A 239 -2.854 13.625 12.003 1.00 0.00 O ATOM 266 OD2 ASP A 239 -1.936 15.559 11.756 1.00 0.00 O ATOM 0 H ASP A 239 -0.916 13.361 8.071 1.00 0.00 H new ATOM 0 HA ASP A 239 -2.582 12.246 10.330 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -1.599 14.842 9.333 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.350 14.846 9.389 1.00 0.00 H new ATOM 271 N LEU A 240 -4.293 11.424 8.724 1.00 0.00 N ATOM 272 CA LEU A 240 -5.442 11.061 7.845 1.00 0.00 C ATOM 273 C LEU A 240 -6.459 10.204 8.603 1.00 0.00 C ATOM 274 O LEU A 240 -6.318 9.943 9.781 1.00 0.00 O ATOM 275 CB LEU A 240 -4.824 10.258 6.704 1.00 0.00 C ATOM 276 CG LEU A 240 -4.092 9.042 7.271 1.00 0.00 C ATOM 277 CD1 LEU A 240 -4.299 7.842 6.346 1.00 0.00 C ATOM 278 CD2 LEU A 240 -2.599 9.351 7.378 1.00 0.00 C ATOM 0 H LEU A 240 -4.071 10.748 9.454 1.00 0.00 H new ATOM 0 HA LEU A 240 -5.977 11.943 7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -5.600 9.937 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -4.131 10.882 6.140 1.00 0.00 H new ATOM 0 HG LEU A 240 -4.488 8.809 8.260 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -3.776 6.976 6.752 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -5.364 7.621 6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -3.905 8.073 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -2.076 8.484 7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -2.204 9.584 6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -2.451 10.205 8.039 1.00 0.00 H new ATOM 290 N ASP A 241 -7.482 9.765 7.924 1.00 0.00 N ATOM 291 CA ASP A 241 -8.519 8.919 8.581 1.00 0.00 C ATOM 292 C ASP A 241 -8.152 7.440 8.443 1.00 0.00 C ATOM 293 O ASP A 241 -7.366 7.065 7.596 1.00 0.00 O ATOM 294 CB ASP A 241 -9.816 9.223 7.830 1.00 0.00 C ATOM 295 CG ASP A 241 -10.707 10.119 8.692 1.00 0.00 C ATOM 296 OD1 ASP A 241 -10.217 11.132 9.164 1.00 0.00 O ATOM 297 OD2 ASP A 241 -11.866 9.776 8.866 1.00 0.00 O ATOM 0 H ASP A 241 -7.646 9.957 6.936 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.610 9.128 9.647 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.594 9.716 6.884 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.337 8.296 7.592 1.00 0.00 H new ATOM 302 N ASP A 242 -8.712 6.597 9.265 1.00 0.00 N ATOM 303 CA ASP A 242 -8.387 5.147 9.168 1.00 0.00 C ATOM 304 C ASP A 242 -9.456 4.414 8.357 1.00 0.00 C ATOM 305 O ASP A 242 -9.796 3.282 8.636 1.00 0.00 O ATOM 306 CB ASP A 242 -8.361 4.643 10.613 1.00 0.00 C ATOM 307 CG ASP A 242 -7.611 5.646 11.491 1.00 0.00 C ATOM 308 OD1 ASP A 242 -6.454 5.908 11.200 1.00 0.00 O ATOM 309 OD2 ASP A 242 -8.203 6.134 12.439 1.00 0.00 O ATOM 0 H ASP A 242 -9.377 6.848 9.996 1.00 0.00 H new ATOM 0 HA ASP A 242 -7.437 4.973 8.663 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -9.378 4.511 10.981 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -7.876 3.668 10.660 1.00 0.00 H new ATOM 314 N GLN A 243 -9.985 5.051 7.353 1.00 0.00 N ATOM 315 CA GLN A 243 -11.028 4.392 6.522 1.00 0.00 C ATOM 316 C GLN A 243 -10.703 4.567 5.037 1.00 0.00 C ATOM 317 O GLN A 243 -10.536 3.606 4.313 1.00 0.00 O ATOM 318 CB GLN A 243 -12.330 5.112 6.875 1.00 0.00 C ATOM 319 CG GLN A 243 -13.472 4.545 6.029 1.00 0.00 C ATOM 320 CD GLN A 243 -14.556 5.610 5.853 1.00 0.00 C ATOM 321 OE1 GLN A 243 -14.273 6.791 5.883 1.00 0.00 O ATOM 322 NE2 GLN A 243 -15.794 5.239 5.669 1.00 0.00 N ATOM 0 H GLN A 243 -9.740 6.000 7.071 1.00 0.00 H new ATOM 0 HA GLN A 243 -11.093 3.320 6.711 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -12.551 4.987 7.935 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -12.227 6.182 6.695 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.096 4.230 5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.891 3.661 6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -16.031 4.247 5.644 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -16.524 5.941 5.550 1.00 0.00 H new ATOM 331 N THR A 244 -10.606 5.790 4.587 1.00 0.00 N ATOM 332 CA THR A 244 -10.292 6.048 3.147 1.00 0.00 C ATOM 333 C THR A 244 -10.929 4.972 2.257 1.00 0.00 C ATOM 334 O THR A 244 -11.799 4.239 2.683 1.00 0.00 O ATOM 335 CB THR A 244 -8.764 5.991 3.063 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.332 6.639 1.874 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.299 4.535 3.052 1.00 0.00 C ATOM 0 H THR A 244 -10.731 6.627 5.156 1.00 0.00 H new ATOM 0 HA THR A 244 -10.684 7.005 2.803 1.00 0.00 H new ATOM 0 HB THR A 244 -8.336 6.496 3.929 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.354 6.605 1.820 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.211 4.501 2.992 1.00 0.00 H new ATOM 0 HG22 THR A 244 -8.628 4.041 3.966 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.726 4.023 2.190 1.00 0.00 H new ATOM 345 N CYS A 245 -10.504 4.865 1.027 1.00 0.00 N ATOM 346 CA CYS A 245 -11.091 3.822 0.134 1.00 0.00 C ATOM 347 C CYS A 245 -9.992 3.157 -0.698 1.00 0.00 C ATOM 348 O CYS A 245 -8.942 3.722 -0.923 1.00 0.00 O ATOM 349 CB CYS A 245 -12.066 4.576 -0.768 1.00 0.00 C ATOM 350 SG CYS A 245 -13.575 3.597 -0.976 1.00 0.00 S ATOM 0 H CYS A 245 -9.782 5.448 0.604 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.586 3.029 0.695 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.306 5.546 -0.332 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -11.607 4.767 -1.738 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.407 4.239 -1.742 1.00 0.00 H new ATOM 356 N ARG A 246 -10.229 1.959 -1.162 1.00 0.00 N ATOM 357 CA ARG A 246 -9.203 1.250 -1.983 1.00 0.00 C ATOM 358 C ARG A 246 -9.044 1.911 -3.356 1.00 0.00 C ATOM 359 O ARG A 246 -7.949 2.166 -3.814 1.00 0.00 O ATOM 360 CB ARG A 246 -9.741 -0.174 -2.137 1.00 0.00 C ATOM 361 CG ARG A 246 -9.862 -0.828 -0.759 1.00 0.00 C ATOM 362 CD ARG A 246 -10.623 -2.149 -0.888 1.00 0.00 C ATOM 363 NE ARG A 246 -12.059 -1.782 -0.736 1.00 0.00 N ATOM 364 CZ ARG A 246 -12.549 -1.524 0.446 1.00 0.00 C ATOM 365 NH1 ARG A 246 -11.782 -1.590 1.500 1.00 0.00 N ATOM 366 NH2 ARG A 246 -13.806 -1.202 0.574 1.00 0.00 N ATOM 0 H ARG A 246 -11.092 1.438 -1.007 1.00 0.00 H new ATOM 0 HA ARG A 246 -8.220 1.276 -1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -10.714 -0.155 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.075 -0.759 -2.771 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -8.871 -1.006 -0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -10.383 -0.161 -0.072 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -10.436 -2.620 -1.853 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.314 -2.859 -0.121 1.00 0.00 H new ATOM 0 HE ARG A 246 -12.661 -1.732 -1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.799 -1.843 1.400 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.166 -1.388 2.423 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -14.406 -1.152 -0.249 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -14.189 -1.000 1.497 1.00 0.00 H new ATOM 380 N GLU A 247 -10.136 2.166 -4.024 1.00 0.00 N ATOM 381 CA GLU A 247 -10.071 2.784 -5.381 1.00 0.00 C ATOM 382 C GLU A 247 -9.411 4.166 -5.342 1.00 0.00 C ATOM 383 O GLU A 247 -8.689 4.539 -6.245 1.00 0.00 O ATOM 384 CB GLU A 247 -11.530 2.906 -5.822 1.00 0.00 C ATOM 385 CG GLU A 247 -11.880 1.750 -6.760 1.00 0.00 C ATOM 386 CD GLU A 247 -11.889 2.249 -8.206 1.00 0.00 C ATOM 387 OE1 GLU A 247 -11.645 3.428 -8.406 1.00 0.00 O ATOM 388 OE2 GLU A 247 -12.136 1.443 -9.088 1.00 0.00 O ATOM 0 H GLU A 247 -11.078 1.971 -3.686 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.471 2.183 -6.065 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.186 2.893 -4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.690 3.859 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.155 0.944 -6.647 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.856 1.340 -6.500 1.00 0.00 H new ATOM 395 N ASP A 248 -9.667 4.938 -4.325 1.00 0.00 N ATOM 396 CA ASP A 248 -9.070 6.303 -4.262 1.00 0.00 C ATOM 397 C ASP A 248 -7.542 6.237 -4.272 1.00 0.00 C ATOM 398 O ASP A 248 -6.885 6.996 -4.956 1.00 0.00 O ATOM 399 CB ASP A 248 -9.590 6.908 -2.953 1.00 0.00 C ATOM 400 CG ASP A 248 -8.582 6.675 -1.823 1.00 0.00 C ATOM 401 OD1 ASP A 248 -7.473 7.172 -1.931 1.00 0.00 O ATOM 402 OD2 ASP A 248 -8.941 6.010 -0.866 1.00 0.00 O ATOM 0 H ASP A 248 -10.262 4.686 -3.536 1.00 0.00 H new ATOM 0 HA ASP A 248 -9.348 6.908 -5.125 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -9.762 7.977 -3.081 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.549 6.460 -2.693 1.00 0.00 H new ATOM 407 N LEU A 249 -6.968 5.342 -3.524 1.00 0.00 N ATOM 408 CA LEU A 249 -5.474 5.253 -3.503 1.00 0.00 C ATOM 409 C LEU A 249 -4.971 4.664 -4.819 1.00 0.00 C ATOM 410 O LEU A 249 -4.038 5.156 -5.422 1.00 0.00 O ATOM 411 CB LEU A 249 -5.092 4.316 -2.345 1.00 0.00 C ATOM 412 CG LEU A 249 -6.199 4.251 -1.290 1.00 0.00 C ATOM 413 CD1 LEU A 249 -6.561 2.790 -1.041 1.00 0.00 C ATOM 414 CD2 LEU A 249 -5.699 4.881 0.011 1.00 0.00 C ATOM 0 H LEU A 249 -7.457 4.672 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.030 6.240 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.898 3.316 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -4.168 4.664 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.077 4.794 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -7.349 2.733 -0.290 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -6.911 2.339 -1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.682 2.253 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.486 4.835 0.763 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.825 4.336 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -5.429 5.922 -0.169 1.00 0.00 H new ATOM 426 N HIS A 250 -5.587 3.609 -5.262 1.00 0.00 N ATOM 427 CA HIS A 250 -5.148 2.958 -6.531 1.00 0.00 C ATOM 428 C HIS A 250 -5.215 3.940 -7.704 1.00 0.00 C ATOM 429 O HIS A 250 -4.392 3.908 -8.599 1.00 0.00 O ATOM 430 CB HIS A 250 -6.136 1.810 -6.746 1.00 0.00 C ATOM 431 CG HIS A 250 -6.054 0.851 -5.590 1.00 0.00 C ATOM 432 ND1 HIS A 250 -7.173 0.218 -5.075 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.994 0.407 -4.841 1.00 0.00 C ATOM 434 CE1 HIS A 250 -6.764 -0.566 -4.061 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.445 -0.489 -3.876 1.00 0.00 N ATOM 0 H HIS A 250 -6.380 3.164 -4.800 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.115 2.615 -6.472 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -7.149 2.201 -6.836 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -5.910 1.292 -7.678 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -8.132 0.326 -5.404 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -3.966 0.707 -4.979 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -7.423 -1.183 -3.469 1.00 0.00 H new ATOM 443 N ILE A 251 -6.186 4.803 -7.714 1.00 0.00 N ATOM 444 CA ILE A 251 -6.304 5.777 -8.841 1.00 0.00 C ATOM 445 C ILE A 251 -5.128 6.759 -8.837 1.00 0.00 C ATOM 446 O ILE A 251 -4.642 7.162 -9.876 1.00 0.00 O ATOM 447 CB ILE A 251 -7.620 6.514 -8.585 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.792 5.610 -8.981 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.661 7.794 -9.420 1.00 0.00 C ATOM 450 CD1 ILE A 251 -10.109 6.361 -8.772 1.00 0.00 C ATOM 0 H ILE A 251 -6.905 4.881 -6.994 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.290 5.282 -9.812 1.00 0.00 H new ATOM 0 HB ILE A 251 -7.694 6.769 -7.528 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.695 5.307 -10.024 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.781 4.699 -8.382 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.599 8.318 -9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.826 8.437 -9.142 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.587 7.541 -10.478 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.943 5.718 -9.054 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.205 6.642 -7.723 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.118 7.259 -9.390 1.00 0.00 H new ATOM 462 N LEU A 252 -4.673 7.150 -7.682 1.00 0.00 N ATOM 463 CA LEU A 252 -3.528 8.115 -7.616 1.00 0.00 C ATOM 464 C LEU A 252 -2.241 7.459 -8.107 1.00 0.00 C ATOM 465 O LEU A 252 -1.474 8.040 -8.850 1.00 0.00 O ATOM 466 CB LEU A 252 -3.371 8.498 -6.141 1.00 0.00 C ATOM 467 CG LEU A 252 -4.731 8.538 -5.452 1.00 0.00 C ATOM 468 CD1 LEU A 252 -4.542 8.307 -3.955 1.00 0.00 C ATOM 469 CD2 LEU A 252 -5.383 9.902 -5.684 1.00 0.00 C ATOM 0 H LEU A 252 -5.039 6.848 -6.779 1.00 0.00 H new ATOM 0 HA LEU A 252 -3.720 8.984 -8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -2.724 7.779 -5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -2.888 9.472 -6.061 1.00 0.00 H new ATOM 0 HG LEU A 252 -5.373 7.759 -5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -5.511 8.335 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -4.078 7.334 -3.793 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -3.901 9.087 -3.545 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -6.355 9.929 -5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.745 10.685 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -5.514 10.065 -6.754 1.00 0.00 H new ATOM 481 N PHE A 253 -1.992 6.260 -7.674 1.00 0.00 N ATOM 482 CA PHE A 253 -0.739 5.558 -8.082 1.00 0.00 C ATOM 483 C PHE A 253 -0.838 5.065 -9.530 1.00 0.00 C ATOM 484 O PHE A 253 0.056 4.416 -10.034 1.00 0.00 O ATOM 485 CB PHE A 253 -0.609 4.376 -7.115 1.00 0.00 C ATOM 486 CG PHE A 253 -1.197 4.749 -5.771 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.008 6.039 -5.257 1.00 0.00 C ATOM 488 CD2 PHE A 253 -1.941 3.810 -5.047 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.560 6.388 -4.017 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.493 4.157 -3.807 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.302 5.447 -3.292 1.00 0.00 C ATOM 0 H PHE A 253 -2.602 5.729 -7.052 1.00 0.00 H new ATOM 0 HA PHE A 253 0.128 6.217 -8.039 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.125 3.505 -7.519 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.440 4.101 -7.000 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.437 6.765 -5.817 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.090 2.817 -5.445 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.413 7.382 -3.621 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.065 3.431 -3.248 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.727 5.715 -2.336 1.00 0.00 H new ATOM 501 N SER A 254 -1.913 5.367 -10.203 1.00 0.00 N ATOM 502 CA SER A 254 -2.054 4.914 -11.618 1.00 0.00 C ATOM 503 C SER A 254 -1.234 5.817 -12.546 1.00 0.00 C ATOM 504 O SER A 254 -1.771 6.656 -13.243 1.00 0.00 O ATOM 505 CB SER A 254 -3.547 5.038 -11.926 1.00 0.00 C ATOM 506 OG SER A 254 -3.864 4.216 -13.041 1.00 0.00 O ATOM 0 H SER A 254 -2.698 5.906 -9.838 1.00 0.00 H new ATOM 0 HA SER A 254 -1.692 3.897 -11.766 1.00 0.00 H new ATOM 0 HB2 SER A 254 -4.136 4.738 -11.059 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.801 6.076 -12.140 1.00 0.00 H new ATOM 0 HG SER A 254 -4.820 4.291 -13.241 1.00 0.00 H new ATOM 512 N ASN A 255 0.061 5.653 -12.561 1.00 0.00 N ATOM 513 CA ASN A 255 0.910 6.505 -13.445 1.00 0.00 C ATOM 514 C ASN A 255 2.026 5.671 -14.078 1.00 0.00 C ATOM 515 O ASN A 255 2.383 5.859 -15.225 1.00 0.00 O ATOM 516 CB ASN A 255 1.498 7.573 -12.521 1.00 0.00 C ATOM 517 CG ASN A 255 1.672 8.879 -13.297 1.00 0.00 C ATOM 518 OD1 ASN A 255 1.806 8.869 -14.505 1.00 0.00 O ATOM 519 ND2 ASN A 255 1.678 10.013 -12.651 1.00 0.00 N ATOM 0 H ASN A 255 0.568 4.968 -12.001 1.00 0.00 H new ATOM 0 HA ASN A 255 0.339 6.942 -14.264 1.00 0.00 H new ATOM 0 HB2 ASN A 255 0.841 7.731 -11.666 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.459 7.240 -12.128 1.00 0.00 H new ATOM 0 HD21 ASN A 255 1.795 10.889 -13.160 1.00 0.00 H new ATOM 0 HD22 ASN A 255 1.566 10.023 -11.637 1.00 0.00 H new ATOM 526 N HIS A 256 2.576 4.749 -13.342 1.00 0.00 N ATOM 527 CA HIS A 256 3.669 3.896 -13.897 1.00 0.00 C ATOM 528 C HIS A 256 3.938 2.732 -12.957 1.00 0.00 C ATOM 529 O HIS A 256 5.003 2.147 -12.938 1.00 0.00 O ATOM 530 CB HIS A 256 4.881 4.812 -13.984 1.00 0.00 C ATOM 531 CG HIS A 256 5.913 4.200 -14.892 1.00 0.00 C ATOM 532 ND1 HIS A 256 7.141 3.761 -14.423 1.00 0.00 N ATOM 533 CD2 HIS A 256 5.916 3.949 -16.241 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.824 3.271 -15.474 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.124 3.362 -16.606 1.00 0.00 N ATOM 0 H HIS A 256 2.317 4.546 -12.376 1.00 0.00 H new ATOM 0 HA HIS A 256 3.417 3.472 -14.869 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.584 5.790 -14.362 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.303 4.969 -12.991 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.104 4.173 -16.917 1.00 0.00 H new ATOM 0 HE1 HIS A 256 8.818 2.855 -15.409 1.00 0.00 H new ATOM 0 HE2 HIS A 256 7.412 3.065 -17.538 1.00 0.00 H new ATOM 543 N GLY A 257 2.964 2.412 -12.181 1.00 0.00 N ATOM 544 CA GLY A 257 3.091 1.295 -11.207 1.00 0.00 C ATOM 545 C GLY A 257 1.797 1.204 -10.401 1.00 0.00 C ATOM 546 O GLY A 257 1.606 1.913 -9.437 1.00 0.00 O ATOM 0 H GLY A 257 2.059 2.883 -12.173 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.278 0.357 -11.729 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.939 1.466 -10.544 1.00 0.00 H new ATOM 550 N GLU A 258 0.902 0.347 -10.800 1.00 0.00 N ATOM 551 CA GLU A 258 -0.391 0.218 -10.069 1.00 0.00 C ATOM 552 C GLU A 258 -0.186 -0.508 -8.738 1.00 0.00 C ATOM 553 O GLU A 258 0.740 -1.274 -8.572 1.00 0.00 O ATOM 554 CB GLU A 258 -1.289 -0.604 -10.991 1.00 0.00 C ATOM 555 CG GLU A 258 -0.797 -2.053 -11.023 1.00 0.00 C ATOM 556 CD GLU A 258 -1.714 -2.885 -11.920 1.00 0.00 C ATOM 557 OE1 GLU A 258 -1.517 -2.859 -13.122 1.00 0.00 O ATOM 558 OE2 GLU A 258 -2.600 -3.535 -11.387 1.00 0.00 O ATOM 0 H GLU A 258 1.009 -0.273 -11.603 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.825 1.190 -9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -2.320 -0.566 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.279 -0.183 -11.996 1.00 0.00 H new ATOM 0 HG2 GLU A 258 0.227 -2.092 -11.396 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -0.785 -2.466 -10.014 1.00 0.00 H new ATOM 565 N ILE A 259 -1.055 -0.275 -7.794 1.00 0.00 N ATOM 566 CA ILE A 259 -0.922 -0.953 -6.476 1.00 0.00 C ATOM 567 C ILE A 259 -1.329 -2.423 -6.600 1.00 0.00 C ATOM 568 O ILE A 259 -2.153 -2.784 -7.416 1.00 0.00 O ATOM 569 CB ILE A 259 -1.886 -0.200 -5.553 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.101 0.793 -4.694 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.614 -1.189 -4.639 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.028 1.384 -3.633 1.00 0.00 C ATOM 0 H ILE A 259 -1.852 0.356 -7.879 1.00 0.00 H new ATOM 0 HA ILE A 259 0.100 -0.939 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.615 0.334 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.257 0.293 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.691 1.587 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.297 -0.646 -3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.178 -1.898 -5.246 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.886 -1.729 -4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.473 2.092 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.857 1.898 -4.120 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.417 0.584 -3.003 1.00 0.00 H new ATOM 584 N LYS A 260 -0.767 -3.267 -5.785 1.00 0.00 N ATOM 585 CA LYS A 260 -1.130 -4.709 -5.838 1.00 0.00 C ATOM 586 C LYS A 260 -1.966 -5.058 -4.608 1.00 0.00 C ATOM 587 O LYS A 260 -2.867 -5.871 -4.662 1.00 0.00 O ATOM 588 CB LYS A 260 0.201 -5.457 -5.821 1.00 0.00 C ATOM 589 CG LYS A 260 -0.018 -6.896 -5.347 1.00 0.00 C ATOM 590 CD LYS A 260 1.044 -7.805 -5.967 1.00 0.00 C ATOM 591 CE LYS A 260 1.256 -9.027 -5.071 1.00 0.00 C ATOM 592 NZ LYS A 260 -0.003 -9.814 -5.193 1.00 0.00 N ATOM 0 H LYS A 260 -0.070 -3.021 -5.082 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.718 -4.968 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.642 -5.456 -6.818 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.905 -4.950 -5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.037 -6.944 -4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.014 -7.236 -5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 260 0.732 -8.121 -6.962 1.00 0.00 H new ATOM 0 HD3 LYS A 260 1.981 -7.260 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 260 2.119 -9.609 -5.394 1.00 0.00 H new ATOM 0 HE3 LYS A 260 1.439 -8.732 -4.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.141 -10.763 -4.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.765 -9.332 -4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.264 -9.898 -6.196 1.00 0.00 H new ATOM 606 N TRP A 261 -1.678 -4.431 -3.501 1.00 0.00 N ATOM 607 CA TRP A 261 -2.461 -4.710 -2.262 1.00 0.00 C ATOM 608 C TRP A 261 -2.196 -3.628 -1.216 1.00 0.00 C ATOM 609 O TRP A 261 -1.118 -3.072 -1.137 1.00 0.00 O ATOM 610 CB TRP A 261 -1.970 -6.069 -1.766 1.00 0.00 C ATOM 611 CG TRP A 261 -2.258 -6.205 -0.305 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.329 -6.429 0.652 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.542 -6.128 0.381 1.00 0.00 C ATOM 614 NE1 TRP A 261 -1.961 -6.495 1.882 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.325 -6.315 1.767 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.860 -5.915 -0.060 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.377 -6.291 2.681 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.923 -5.892 0.859 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.682 -6.079 2.226 1.00 0.00 C ATOM 0 H TRP A 261 -0.936 -3.739 -3.400 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.535 -4.716 -2.450 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.462 -6.869 -2.320 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -0.900 -6.168 -1.947 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.268 -6.538 0.484 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.478 -6.657 2.766 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.057 -5.768 -1.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.185 -6.435 3.734 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -6.932 -5.729 0.509 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.503 -6.059 2.928 1.00 0.00 H new ATOM 630 N ILE A 262 -3.179 -3.322 -0.417 1.00 0.00 N ATOM 631 CA ILE A 262 -2.999 -2.267 0.622 1.00 0.00 C ATOM 632 C ILE A 262 -3.349 -2.815 2.008 1.00 0.00 C ATOM 633 O ILE A 262 -4.432 -3.320 2.229 1.00 0.00 O ATOM 634 CB ILE A 262 -3.978 -1.163 0.230 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.656 -0.679 -1.187 1.00 0.00 C ATOM 636 CG2 ILE A 262 -3.851 0.001 1.216 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.320 0.678 -1.428 1.00 0.00 C ATOM 0 H ILE A 262 -4.101 -3.757 -0.438 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.970 -1.912 0.672 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.997 -1.548 0.256 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.577 -0.596 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -4.011 -1.404 -1.919 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -4.549 0.791 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.080 -0.348 2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -2.833 0.391 1.190 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.090 1.022 -2.437 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.400 0.580 -1.315 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -3.944 1.401 -0.704 1.00 0.00 H new ATOM 649 N ASP A 263 -2.445 -2.716 2.944 1.00 0.00 N ATOM 650 CA ASP A 263 -2.739 -3.230 4.313 1.00 0.00 C ATOM 651 C ASP A 263 -2.764 -2.080 5.319 1.00 0.00 C ATOM 652 O ASP A 263 -1.752 -1.479 5.619 1.00 0.00 O ATOM 653 CB ASP A 263 -1.601 -4.194 4.637 1.00 0.00 C ATOM 654 CG ASP A 263 -0.262 -3.541 4.289 1.00 0.00 C ATOM 655 OD1 ASP A 263 -0.023 -3.317 3.115 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.500 -3.278 5.204 1.00 0.00 O ATOM 0 H ASP A 263 -1.520 -2.304 2.822 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.712 -3.719 4.363 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.625 -4.458 5.694 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.723 -5.119 4.074 1.00 0.00 H new ATOM 661 N PHE A 264 -3.914 -1.775 5.842 1.00 0.00 N ATOM 662 CA PHE A 264 -4.016 -0.669 6.836 1.00 0.00 C ATOM 663 C PHE A 264 -4.515 -1.200 8.181 1.00 0.00 C ATOM 664 O PHE A 264 -5.443 -1.982 8.242 1.00 0.00 O ATOM 665 CB PHE A 264 -5.020 0.327 6.259 1.00 0.00 C ATOM 666 CG PHE A 264 -5.273 1.402 7.288 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.195 2.115 7.828 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.578 1.677 7.714 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.421 3.104 8.792 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.805 2.668 8.679 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.727 3.380 9.218 1.00 0.00 C ATOM 0 H PHE A 264 -4.793 -2.244 5.625 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.045 -0.205 7.011 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.632 0.766 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.951 -0.179 6.003 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.188 1.901 7.500 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.409 1.126 7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.589 3.654 9.207 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.812 2.882 9.007 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.902 4.142 9.963 1.00 0.00 H new ATOM 681 N VAL A 265 -3.920 -0.773 9.258 1.00 0.00 N ATOM 682 CA VAL A 265 -4.376 -1.249 10.594 1.00 0.00 C ATOM 683 C VAL A 265 -5.340 -0.223 11.197 1.00 0.00 C ATOM 684 O VAL A 265 -5.034 0.948 11.297 1.00 0.00 O ATOM 685 CB VAL A 265 -3.105 -1.358 11.435 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.440 -1.119 12.910 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.505 -2.757 11.271 1.00 0.00 C ATOM 0 H VAL A 265 -3.139 -0.117 9.272 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.904 -2.202 10.545 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.386 -0.609 11.102 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.531 -1.198 13.507 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.868 -0.124 13.029 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.160 -1.866 13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.598 -2.836 11.870 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.226 -3.504 11.604 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.263 -2.928 10.222 1.00 0.00 H new ATOM 697 N ARG A 266 -6.509 -0.652 11.588 1.00 0.00 N ATOM 698 CA ARG A 266 -7.497 0.299 12.169 1.00 0.00 C ATOM 699 C ARG A 266 -6.888 1.049 13.356 1.00 0.00 C ATOM 700 O ARG A 266 -6.389 0.454 14.291 1.00 0.00 O ATOM 701 CB ARG A 266 -8.664 -0.573 12.631 1.00 0.00 C ATOM 702 CG ARG A 266 -9.859 -0.363 11.696 1.00 0.00 C ATOM 703 CD ARG A 266 -11.082 -1.087 12.261 1.00 0.00 C ATOM 704 NE ARG A 266 -11.963 -1.327 11.084 1.00 0.00 N ATOM 705 CZ ARG A 266 -12.907 -2.225 11.147 1.00 0.00 C ATOM 706 NH1 ARG A 266 -13.083 -2.916 12.242 1.00 0.00 N ATOM 707 NH2 ARG A 266 -13.675 -2.436 10.113 1.00 0.00 N ATOM 0 H ARG A 266 -6.822 -1.621 11.530 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.809 1.054 11.447 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.370 -1.622 12.632 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.940 -0.318 13.654 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -10.070 0.701 11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -9.627 -0.742 10.701 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -10.800 -2.024 12.741 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -11.586 -0.482 13.015 1.00 0.00 H new ATOM 0 HE ARG A 266 -11.828 -0.789 10.228 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -12.482 -2.754 13.050 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -13.822 -3.618 12.289 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -13.537 -1.899 9.257 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -14.413 -3.138 10.161 1.00 0.00 H new ATOM 721 N GLY A 267 -6.930 2.351 13.324 1.00 0.00 N ATOM 722 CA GLY A 267 -6.360 3.146 14.449 1.00 0.00 C ATOM 723 C GLY A 267 -4.837 3.215 14.312 1.00 0.00 C ATOM 724 O GLY A 267 -4.143 3.614 15.226 1.00 0.00 O ATOM 0 H GLY A 267 -7.335 2.901 12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.781 4.151 14.446 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.629 2.690 15.402 1.00 0.00 H new ATOM 728 N ALA A 268 -4.311 2.834 13.182 1.00 0.00 N ATOM 729 CA ALA A 268 -2.832 2.884 12.997 1.00 0.00 C ATOM 730 C ALA A 268 -2.392 4.305 12.645 1.00 0.00 C ATOM 731 O ALA A 268 -3.199 5.156 12.324 1.00 0.00 O ATOM 732 CB ALA A 268 -2.543 1.933 11.837 1.00 0.00 C ATOM 0 H ALA A 268 -4.839 2.491 12.379 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.294 2.598 13.901 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.471 1.915 11.640 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.881 0.930 12.096 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.070 2.275 10.946 1.00 0.00 H new ATOM 738 N LYS A 269 -1.116 4.567 12.692 1.00 0.00 N ATOM 739 CA LYS A 269 -0.620 5.930 12.349 1.00 0.00 C ATOM 740 C LYS A 269 -0.131 5.949 10.900 1.00 0.00 C ATOM 741 O LYS A 269 0.242 6.975 10.368 1.00 0.00 O ATOM 742 CB LYS A 269 0.542 6.189 13.310 1.00 0.00 C ATOM 743 CG LYS A 269 0.136 5.781 14.728 1.00 0.00 C ATOM 744 CD LYS A 269 0.539 4.326 14.976 1.00 0.00 C ATOM 745 CE LYS A 269 1.564 4.266 16.111 1.00 0.00 C ATOM 746 NZ LYS A 269 1.743 2.814 16.388 1.00 0.00 N ATOM 0 H LYS A 269 -0.394 3.896 12.953 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.395 6.691 12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.420 5.625 12.996 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.817 7.244 13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 269 0.618 6.432 15.457 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -0.940 5.899 14.858 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -0.339 3.733 15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.960 3.895 14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.505 4.732 15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.207 4.796 16.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 2.433 2.690 17.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.832 2.400 16.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.090 2.337 15.531 1.00 0.00 H new ATOM 760 N GLU A 270 -0.131 4.811 10.259 1.00 0.00 N ATOM 761 CA GLU A 270 0.332 4.748 8.844 1.00 0.00 C ATOM 762 C GLU A 270 -0.212 3.485 8.172 1.00 0.00 C ATOM 763 O GLU A 270 -1.137 2.863 8.655 1.00 0.00 O ATOM 764 CB GLU A 270 1.858 4.689 8.933 1.00 0.00 C ATOM 765 CG GLU A 270 2.272 3.582 9.904 1.00 0.00 C ATOM 766 CD GLU A 270 3.257 4.143 10.931 1.00 0.00 C ATOM 767 OE1 GLU A 270 3.100 5.293 11.305 1.00 0.00 O ATOM 768 OE2 GLU A 270 4.150 3.413 11.326 1.00 0.00 O ATOM 0 H GLU A 270 -0.432 3.921 10.656 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.011 5.599 8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.283 4.500 7.947 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.250 5.648 9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.394 3.180 10.409 1.00 0.00 H new ATOM 0 HG3 GLU A 270 2.731 2.758 9.358 1.00 0.00 H new ATOM 775 N GLY A 271 0.360 3.097 7.065 1.00 0.00 N ATOM 776 CA GLY A 271 -0.117 1.872 6.368 1.00 0.00 C ATOM 777 C GLY A 271 0.913 1.469 5.316 1.00 0.00 C ATOM 778 O GLY A 271 1.778 2.243 4.954 1.00 0.00 O ATOM 0 H GLY A 271 1.138 3.577 6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.261 1.063 7.084 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.083 2.058 5.898 1.00 0.00 H new ATOM 782 N ILE A 272 0.839 0.265 4.823 1.00 0.00 N ATOM 783 CA ILE A 272 1.825 -0.175 3.796 1.00 0.00 C ATOM 784 C ILE A 272 1.097 -0.611 2.526 1.00 0.00 C ATOM 785 O ILE A 272 -0.028 -1.066 2.572 1.00 0.00 O ATOM 786 CB ILE A 272 2.567 -1.366 4.418 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.343 -1.393 5.934 1.00 0.00 C ATOM 788 CG2 ILE A 272 4.063 -1.238 4.132 1.00 0.00 C ATOM 789 CD1 ILE A 272 2.951 -0.140 6.564 1.00 0.00 C ATOM 0 H ILE A 272 0.142 -0.432 5.085 1.00 0.00 H new ATOM 0 HA ILE A 272 2.510 0.627 3.521 1.00 0.00 H new ATOM 0 HB ILE A 272 2.184 -2.289 3.983 1.00 0.00 H new ATOM 0 HG12 ILE A 272 1.276 -1.442 6.153 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.798 -2.286 6.363 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.591 -2.083 4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 272 4.228 -1.229 3.055 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.438 -0.310 4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 272 2.791 -0.160 7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 272 4.021 -0.111 6.356 1.00 0.00 H new ATOM 0 HD13 ILE A 272 2.475 0.746 6.143 1.00 0.00 H new ATOM 801 N ILE A 273 1.732 -0.492 1.396 1.00 0.00 N ATOM 802 CA ILE A 273 1.062 -0.922 0.134 1.00 0.00 C ATOM 803 C ILE A 273 2.068 -1.503 -0.856 1.00 0.00 C ATOM 804 O ILE A 273 2.931 -0.809 -1.356 1.00 0.00 O ATOM 805 CB ILE A 273 0.446 0.341 -0.454 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.776 0.749 0.369 1.00 0.00 C ATOM 807 CG2 ILE A 273 0.020 0.062 -1.899 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.619 1.734 -0.438 1.00 0.00 C ATOM 0 H ILE A 273 2.676 -0.120 1.288 1.00 0.00 H new ATOM 0 HA ILE A 273 0.322 -1.697 0.333 1.00 0.00 H new ATOM 0 HB ILE A 273 1.177 1.149 -0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.367 -0.130 0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.461 1.205 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.422 0.961 -2.328 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.891 -0.229 -2.485 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.713 -0.745 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.492 2.028 0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -1.024 2.617 -0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.944 1.261 -1.365 1.00 0.00 H new ATOM 820 N LEU A 274 1.950 -2.760 -1.171 1.00 0.00 N ATOM 821 CA LEU A 274 2.881 -3.368 -2.160 1.00 0.00 C ATOM 822 C LEU A 274 2.249 -3.270 -3.538 1.00 0.00 C ATOM 823 O LEU A 274 1.062 -3.469 -3.707 1.00 0.00 O ATOM 824 CB LEU A 274 3.064 -4.820 -1.739 1.00 0.00 C ATOM 825 CG LEU A 274 3.668 -5.618 -2.893 1.00 0.00 C ATOM 826 CD1 LEU A 274 4.362 -6.865 -2.346 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.559 -6.036 -3.858 1.00 0.00 C ATOM 0 H LEU A 274 1.249 -3.394 -0.787 1.00 0.00 H new ATOM 0 HA LEU A 274 3.847 -2.864 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.714 -4.876 -0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.104 -5.249 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 274 4.395 -5.000 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 274 4.792 -7.433 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 274 5.153 -6.569 -1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 274 3.636 -7.484 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.989 -6.606 -4.682 1.00 0.00 H new ATOM 0 HD22 LEU A 274 1.832 -6.653 -3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 274 2.064 -5.148 -4.250 1.00 0.00 H new ATOM 839 N PHE A 275 3.019 -2.920 -4.513 1.00 0.00 N ATOM 840 CA PHE A 275 2.455 -2.752 -5.879 1.00 0.00 C ATOM 841 C PHE A 275 2.581 -4.018 -6.717 1.00 0.00 C ATOM 842 O PHE A 275 3.291 -4.946 -6.384 1.00 0.00 O ATOM 843 CB PHE A 275 3.285 -1.643 -6.510 1.00 0.00 C ATOM 844 CG PHE A 275 2.678 -0.312 -6.172 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.658 0.124 -4.844 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.137 0.484 -7.185 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.097 1.361 -4.522 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.571 1.729 -6.863 1.00 0.00 C ATOM 849 CZ PHE A 275 1.553 2.165 -5.531 1.00 0.00 C ATOM 0 H PHE A 275 4.020 -2.741 -4.430 1.00 0.00 H new ATOM 0 HA PHE A 275 1.390 -2.524 -5.830 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.311 -1.690 -6.146 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.324 -1.773 -7.591 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.077 -0.497 -4.066 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.154 0.144 -8.210 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.083 1.697 -3.496 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.150 2.349 -7.641 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.119 3.122 -5.283 1.00 0.00 H new ATOM 859 N LYS A 276 1.907 -4.032 -7.830 1.00 0.00 N ATOM 860 CA LYS A 276 1.983 -5.200 -8.739 1.00 0.00 C ATOM 861 C LYS A 276 3.285 -5.128 -9.528 1.00 0.00 C ATOM 862 O LYS A 276 3.806 -6.126 -9.985 1.00 0.00 O ATOM 863 CB LYS A 276 0.785 -5.047 -9.672 1.00 0.00 C ATOM 864 CG LYS A 276 1.001 -5.895 -10.927 1.00 0.00 C ATOM 865 CD LYS A 276 -0.175 -6.860 -11.101 1.00 0.00 C ATOM 866 CE LYS A 276 -0.811 -6.646 -12.477 1.00 0.00 C ATOM 867 NZ LYS A 276 -1.657 -7.852 -12.700 1.00 0.00 N ATOM 0 H LYS A 276 1.302 -3.276 -8.150 1.00 0.00 H new ATOM 0 HA LYS A 276 1.965 -6.154 -8.213 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.127 -5.358 -9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.656 -4.000 -9.946 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.090 -5.252 -11.802 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.934 -6.453 -10.846 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.168 -7.890 -11.003 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.914 -6.695 -10.317 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.409 -5.735 -12.499 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.051 -6.547 -13.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.127 -7.780 -13.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -1.060 -8.703 -12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -2.375 -7.916 -11.950 1.00 0.00 H new ATOM 881 N GLU A 277 3.817 -3.945 -9.697 1.00 0.00 N ATOM 882 CA GLU A 277 5.090 -3.818 -10.465 1.00 0.00 C ATOM 883 C GLU A 277 6.244 -3.439 -9.539 1.00 0.00 C ATOM 884 O GLU A 277 7.396 -3.644 -9.861 1.00 0.00 O ATOM 885 CB GLU A 277 4.821 -2.678 -11.439 1.00 0.00 C ATOM 886 CG GLU A 277 6.144 -2.180 -12.018 1.00 0.00 C ATOM 887 CD GLU A 277 5.878 -1.022 -12.980 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.411 -1.284 -14.077 1.00 0.00 O ATOM 889 OE2 GLU A 277 6.145 0.108 -12.606 1.00 0.00 O ATOM 0 H GLU A 277 3.430 -3.071 -9.341 1.00 0.00 H new ATOM 0 HA GLU A 277 5.370 -4.749 -10.957 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.166 -3.018 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.305 -1.864 -10.929 1.00 0.00 H new ATOM 0 HG2 GLU A 277 6.805 -1.854 -11.215 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.652 -2.991 -12.540 1.00 0.00 H new ATOM 896 N LYS A 278 5.930 -2.907 -8.389 1.00 0.00 N ATOM 897 CA LYS A 278 6.969 -2.502 -7.392 1.00 0.00 C ATOM 898 C LYS A 278 6.499 -1.260 -6.652 1.00 0.00 C ATOM 899 O LYS A 278 6.305 -0.211 -7.233 1.00 0.00 O ATOM 900 CB LYS A 278 8.252 -2.175 -8.154 1.00 0.00 C ATOM 901 CG LYS A 278 9.310 -3.232 -7.834 1.00 0.00 C ATOM 902 CD LYS A 278 9.798 -3.890 -9.126 1.00 0.00 C ATOM 903 CE LYS A 278 9.231 -5.307 -9.221 1.00 0.00 C ATOM 904 NZ LYS A 278 10.413 -6.202 -9.088 1.00 0.00 N ATOM 0 H LYS A 278 4.971 -2.731 -8.089 1.00 0.00 H new ATOM 0 HA LYS A 278 7.142 -3.305 -6.675 1.00 0.00 H new ATOM 0 HB2 LYS A 278 8.057 -2.152 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.613 -1.185 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 278 10.149 -2.773 -7.311 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.893 -3.986 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 278 9.483 -3.302 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.887 -3.921 -9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.503 -5.495 -8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.720 -5.465 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.116 -7.110 -8.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.831 -6.367 -10.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.119 -5.755 -8.468 1.00 0.00 H new ATOM 918 N ALA A 279 6.319 -1.368 -5.375 1.00 0.00 N ATOM 919 CA ALA A 279 5.865 -0.192 -4.591 1.00 0.00 C ATOM 920 C ALA A 279 6.933 0.898 -4.638 1.00 0.00 C ATOM 921 O ALA A 279 6.645 2.053 -4.863 1.00 0.00 O ATOM 922 CB ALA A 279 5.685 -0.712 -3.164 1.00 0.00 C ATOM 0 H ALA A 279 6.466 -2.221 -4.835 1.00 0.00 H new ATOM 0 HA ALA A 279 4.944 0.242 -4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.349 0.101 -2.520 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.942 -1.510 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.635 -1.098 -2.795 1.00 0.00 H new ATOM 928 N LYS A 280 8.163 0.529 -4.446 1.00 0.00 N ATOM 929 CA LYS A 280 9.264 1.533 -4.486 1.00 0.00 C ATOM 930 C LYS A 280 9.292 2.244 -5.842 1.00 0.00 C ATOM 931 O LYS A 280 9.662 3.396 -5.948 1.00 0.00 O ATOM 932 CB LYS A 280 10.542 0.719 -4.291 1.00 0.00 C ATOM 933 CG LYS A 280 11.758 1.619 -4.513 1.00 0.00 C ATOM 934 CD LYS A 280 13.021 0.901 -4.034 1.00 0.00 C ATOM 935 CE LYS A 280 14.212 1.332 -4.891 1.00 0.00 C ATOM 936 NZ LYS A 280 15.407 1.115 -4.027 1.00 0.00 N ATOM 0 H LYS A 280 8.459 -0.430 -4.262 1.00 0.00 H new ATOM 0 HA LYS A 280 9.143 2.305 -3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.567 0.297 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.563 -0.118 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.849 1.871 -5.570 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.633 2.557 -3.972 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.210 1.136 -2.986 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.885 -0.178 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 280 14.274 0.743 -5.806 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.126 2.377 -5.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 16.265 1.389 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 15.323 1.694 -3.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 15.467 0.111 -3.764 1.00 0.00 H new ATOM 950 N GLU A 281 8.909 1.554 -6.877 1.00 0.00 N ATOM 951 CA GLU A 281 8.910 2.164 -8.237 1.00 0.00 C ATOM 952 C GLU A 281 7.735 3.121 -8.392 1.00 0.00 C ATOM 953 O GLU A 281 7.892 4.278 -8.726 1.00 0.00 O ATOM 954 CB GLU A 281 8.771 0.984 -9.201 1.00 0.00 C ATOM 955 CG GLU A 281 8.631 1.507 -10.631 1.00 0.00 C ATOM 956 CD GLU A 281 9.517 0.681 -11.565 1.00 0.00 C ATOM 957 OE1 GLU A 281 10.570 0.251 -11.124 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.129 0.494 -12.706 1.00 0.00 O ATOM 0 H GLU A 281 8.592 0.585 -6.841 1.00 0.00 H new ATOM 0 HA GLU A 281 9.814 2.743 -8.426 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.642 0.333 -9.124 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.901 0.384 -8.935 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.591 1.447 -10.951 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.918 2.558 -10.675 1.00 0.00 H new ATOM 965 N ALA A 282 6.557 2.638 -8.138 1.00 0.00 N ATOM 966 CA ALA A 282 5.350 3.494 -8.247 1.00 0.00 C ATOM 967 C ALA A 282 5.323 4.507 -7.106 1.00 0.00 C ATOM 968 O ALA A 282 4.817 5.601 -7.247 1.00 0.00 O ATOM 969 CB ALA A 282 4.169 2.532 -8.142 1.00 0.00 C ATOM 0 H ALA A 282 6.376 1.675 -7.856 1.00 0.00 H new ATOM 0 HA ALA A 282 5.327 4.062 -9.177 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.236 3.092 -8.214 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.219 1.804 -8.952 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.207 2.012 -7.185 1.00 0.00 H new ATOM 975 N LEU A 283 5.836 4.138 -5.964 1.00 0.00 N ATOM 976 CA LEU A 283 5.801 5.082 -4.807 1.00 0.00 C ATOM 977 C LEU A 283 6.863 6.159 -4.966 1.00 0.00 C ATOM 978 O LEU A 283 6.601 7.326 -4.816 1.00 0.00 O ATOM 979 CB LEU A 283 6.113 4.223 -3.576 1.00 0.00 C ATOM 980 CG LEU A 283 7.140 4.938 -2.697 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.788 4.746 -1.226 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.533 4.368 -2.967 1.00 0.00 C ATOM 0 H LEU A 283 6.273 3.235 -5.781 1.00 0.00 H new ATOM 0 HA LEU A 283 4.838 5.586 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.201 4.038 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.499 3.252 -3.886 1.00 0.00 H new ATOM 0 HG LEU A 283 7.131 6.002 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.524 5.258 -0.606 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.799 5.160 -1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.790 3.682 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.263 4.879 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.541 3.302 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.790 4.516 -4.016 1.00 0.00 H new ATOM 994 N GLY A 284 8.053 5.758 -5.283 1.00 0.00 N ATOM 995 CA GLY A 284 9.158 6.738 -5.468 1.00 0.00 C ATOM 996 C GLY A 284 8.927 7.505 -6.762 1.00 0.00 C ATOM 997 O GLY A 284 9.305 8.651 -6.897 1.00 0.00 O ATOM 0 H GLY A 284 8.315 4.783 -5.425 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.196 7.426 -4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.117 6.222 -5.502 1.00 0.00 H new ATOM 1001 N LYS A 285 8.301 6.882 -7.717 1.00 0.00 N ATOM 1002 CA LYS A 285 8.039 7.583 -9.006 1.00 0.00 C ATOM 1003 C LYS A 285 6.918 8.603 -8.815 1.00 0.00 C ATOM 1004 O LYS A 285 7.014 9.744 -9.213 1.00 0.00 O ATOM 1005 CB LYS A 285 7.607 6.485 -9.979 1.00 0.00 C ATOM 1006 CG LYS A 285 7.162 7.118 -11.299 1.00 0.00 C ATOM 1007 CD LYS A 285 8.353 7.201 -12.254 1.00 0.00 C ATOM 1008 CE LYS A 285 8.493 8.633 -12.773 1.00 0.00 C ATOM 1009 NZ LYS A 285 7.991 8.586 -14.176 1.00 0.00 N ATOM 0 H LYS A 285 7.960 5.922 -7.664 1.00 0.00 H new ATOM 0 HA LYS A 285 8.912 8.123 -9.373 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.432 5.795 -10.155 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.791 5.904 -9.549 1.00 0.00 H new ATOM 0 HG2 LYS A 285 6.364 6.526 -11.747 1.00 0.00 H new ATOM 0 HG3 LYS A 285 6.757 8.114 -11.118 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.266 6.898 -11.741 1.00 0.00 H new ATOM 0 HD3 LYS A 285 8.213 6.513 -13.088 1.00 0.00 H new ATOM 0 HE2 LYS A 285 7.912 9.330 -12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.530 8.967 -12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 8.056 9.534 -14.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.567 7.920 -14.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 7.000 8.272 -14.180 1.00 0.00 H new ATOM 1023 N ALA A 286 5.864 8.179 -8.186 1.00 0.00 N ATOM 1024 CA ALA A 286 4.716 9.081 -7.921 1.00 0.00 C ATOM 1025 C ALA A 286 5.050 9.971 -6.739 1.00 0.00 C ATOM 1026 O ALA A 286 4.628 11.107 -6.662 1.00 0.00 O ATOM 1027 CB ALA A 286 3.536 8.161 -7.602 1.00 0.00 C ATOM 0 H ALA A 286 5.747 7.227 -7.838 1.00 0.00 H new ATOM 0 HA ALA A 286 4.484 9.730 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.651 8.763 -7.395 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.341 7.510 -8.454 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.774 7.554 -6.729 1.00 0.00 H new ATOM 1033 N LYS A 287 5.833 9.471 -5.818 1.00 0.00 N ATOM 1034 CA LYS A 287 6.212 10.308 -4.656 1.00 0.00 C ATOM 1035 C LYS A 287 7.057 11.458 -5.177 1.00 0.00 C ATOM 1036 O LYS A 287 7.070 12.547 -4.638 1.00 0.00 O ATOM 1037 CB LYS A 287 7.069 9.410 -3.765 1.00 0.00 C ATOM 1038 CG LYS A 287 8.264 10.190 -3.245 1.00 0.00 C ATOM 1039 CD LYS A 287 9.401 10.119 -4.266 1.00 0.00 C ATOM 1040 CE LYS A 287 10.516 9.220 -3.729 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.330 8.858 -4.924 1.00 0.00 N ATOM 0 H LYS A 287 6.220 8.527 -5.825 1.00 0.00 H new ATOM 0 HA LYS A 287 5.353 10.703 -4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.475 9.037 -2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 287 7.408 8.540 -4.328 1.00 0.00 H new ATOM 0 HG2 LYS A 287 7.985 11.228 -3.067 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.592 9.780 -2.290 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.029 9.728 -5.213 1.00 0.00 H new ATOM 0 HD3 LYS A 287 9.789 11.118 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.118 9.740 -2.984 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.109 8.332 -3.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 11.698 7.892 -4.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.736 8.907 -5.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 12.125 9.522 -5.017 1.00 0.00 H new ATOM 1055 N ASP A 288 7.780 11.197 -6.231 1.00 0.00 N ATOM 1056 CA ASP A 288 8.659 12.255 -6.814 1.00 0.00 C ATOM 1057 C ASP A 288 7.819 13.256 -7.606 1.00 0.00 C ATOM 1058 O ASP A 288 8.202 14.391 -7.810 1.00 0.00 O ATOM 1059 CB ASP A 288 9.618 11.508 -7.741 1.00 0.00 C ATOM 1060 CG ASP A 288 10.490 12.516 -8.493 1.00 0.00 C ATOM 1061 OD1 ASP A 288 9.977 13.155 -9.397 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.656 12.631 -8.153 1.00 0.00 O ATOM 0 H ASP A 288 7.802 10.299 -6.715 1.00 0.00 H new ATOM 0 HA ASP A 288 9.191 12.820 -6.049 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.245 10.829 -7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.056 10.898 -8.448 1.00 0.00 H new ATOM 1067 N ALA A 289 6.686 12.825 -8.069 1.00 0.00 N ATOM 1068 CA ALA A 289 5.804 13.708 -8.870 1.00 0.00 C ATOM 1069 C ALA A 289 5.720 15.101 -8.260 1.00 0.00 C ATOM 1070 O ALA A 289 5.358 16.052 -8.924 1.00 0.00 O ATOM 1071 CB ALA A 289 4.435 13.032 -8.824 1.00 0.00 C ATOM 0 H ALA A 289 6.327 11.881 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 289 6.177 13.837 -9.886 1.00 0.00 H new ATOM 0 HB1 ALA A 289 3.718 13.622 -9.395 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.508 12.033 -9.255 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.101 12.957 -7.789 1.00 0.00 H new ATOM 1077 N ASN A 290 6.021 15.244 -6.999 1.00 0.00 N ATOM 1078 CA ASN A 290 5.909 16.599 -6.399 1.00 0.00 C ATOM 1079 C ASN A 290 7.134 16.980 -5.563 1.00 0.00 C ATOM 1080 O ASN A 290 8.022 17.673 -6.020 1.00 0.00 O ATOM 1081 CB ASN A 290 4.669 16.525 -5.509 1.00 0.00 C ATOM 1082 CG ASN A 290 3.509 17.256 -6.190 1.00 0.00 C ATOM 1083 OD1 ASN A 290 2.500 16.657 -6.505 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.610 18.536 -6.429 1.00 0.00 N ATOM 0 H ASN A 290 6.332 14.501 -6.373 1.00 0.00 H new ATOM 0 HA ASN A 290 5.841 17.361 -7.175 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.400 15.484 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 290 4.877 16.975 -4.538 1.00 0.00 H new ATOM 0 HD21 ASN A 290 2.842 19.033 -6.880 1.00 0.00 H new ATOM 0 HD22 ASN A 290 4.457 19.039 -6.165 1.00 0.00 H new ATOM 1091 N ASN A 291 7.152 16.584 -4.324 1.00 0.00 N ATOM 1092 CA ASN A 291 8.283 16.979 -3.426 1.00 0.00 C ATOM 1093 C ASN A 291 9.366 15.903 -3.294 1.00 0.00 C ATOM 1094 O ASN A 291 10.532 16.209 -3.146 1.00 0.00 O ATOM 1095 CB ASN A 291 7.625 17.231 -2.070 1.00 0.00 C ATOM 1096 CG ASN A 291 6.460 18.207 -2.241 1.00 0.00 C ATOM 1097 OD1 ASN A 291 5.331 17.883 -1.932 1.00 0.00 O ATOM 1098 ND2 ASN A 291 6.688 19.398 -2.723 1.00 0.00 N ATOM 0 H ASN A 291 6.435 16.004 -3.889 1.00 0.00 H new ATOM 0 HA ASN A 291 8.802 17.847 -3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.267 16.292 -1.647 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.355 17.638 -1.370 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.918 20.057 -2.840 1.00 0.00 H new ATOM 0 HD22 ASN A 291 7.636 19.670 -2.983 1.00 0.00 H new ATOM 1105 N GLY A 292 8.999 14.659 -3.299 1.00 0.00 N ATOM 1106 CA GLY A 292 10.023 13.591 -3.121 1.00 0.00 C ATOM 1107 C GLY A 292 9.402 12.486 -2.276 1.00 0.00 C ATOM 1108 O GLY A 292 9.920 11.392 -2.173 1.00 0.00 O ATOM 0 H GLY A 292 8.040 14.331 -3.418 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.339 13.200 -4.088 1.00 0.00 H new ATOM 0 HA3 GLY A 292 10.912 13.991 -2.633 1.00 0.00 H new ATOM 1112 N ASN A 293 8.273 12.780 -1.696 1.00 0.00 N ATOM 1113 CA ASN A 293 7.534 11.775 -0.881 1.00 0.00 C ATOM 1114 C ASN A 293 6.130 11.639 -1.478 1.00 0.00 C ATOM 1115 O ASN A 293 5.554 12.614 -1.918 1.00 0.00 O ATOM 1116 CB ASN A 293 7.474 12.363 0.531 1.00 0.00 C ATOM 1117 CG ASN A 293 8.146 11.402 1.514 1.00 0.00 C ATOM 1118 OD1 ASN A 293 8.550 10.318 1.142 1.00 0.00 O ATOM 1119 ND2 ASN A 293 8.283 11.757 2.762 1.00 0.00 N ATOM 0 H ASN A 293 7.822 13.693 -1.753 1.00 0.00 H new ATOM 0 HA ASN A 293 8.001 10.790 -0.867 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.973 13.332 0.554 1.00 0.00 H new ATOM 0 HB3 ASN A 293 6.437 12.532 0.822 1.00 0.00 H new ATOM 0 HD21 ASN A 293 8.729 11.124 3.426 1.00 0.00 H new ATOM 0 HD22 ASN A 293 7.944 12.667 3.074 1.00 0.00 H new ATOM 1126 N LEU A 294 5.562 10.464 -1.520 1.00 0.00 N ATOM 1127 CA LEU A 294 4.196 10.352 -2.118 1.00 0.00 C ATOM 1128 C LEU A 294 3.140 10.486 -1.038 1.00 0.00 C ATOM 1129 O LEU A 294 3.255 9.911 0.019 1.00 0.00 O ATOM 1130 CB LEU A 294 4.106 8.974 -2.755 1.00 0.00 C ATOM 1131 CG LEU A 294 3.094 8.991 -3.904 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.152 10.304 -4.691 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.382 7.818 -4.837 1.00 0.00 C ATOM 0 H LEU A 294 5.970 9.595 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 294 4.029 11.139 -2.853 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.085 8.672 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.808 8.238 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 294 2.093 8.904 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.419 10.277 -5.498 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.928 11.138 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.150 10.433 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.666 7.822 -5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.392 7.910 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.294 6.883 -4.284 1.00 0.00 H new ATOM 1145 N GLN A 295 2.093 11.210 -1.300 1.00 0.00 N ATOM 1146 CA GLN A 295 1.022 11.332 -0.285 1.00 0.00 C ATOM 1147 C GLN A 295 -0.057 10.297 -0.590 1.00 0.00 C ATOM 1148 O GLN A 295 -0.236 9.891 -1.722 1.00 0.00 O ATOM 1149 CB GLN A 295 0.463 12.742 -0.431 1.00 0.00 C ATOM 1150 CG GLN A 295 1.245 13.697 0.471 1.00 0.00 C ATOM 1151 CD GLN A 295 0.741 15.125 0.261 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -0.368 15.332 -0.192 1.00 0.00 O ATOM 1153 NE2 GLN A 295 1.515 16.129 0.572 1.00 0.00 N ATOM 0 H GLN A 295 1.934 11.720 -2.169 1.00 0.00 H new ATOM 0 HA GLN A 295 1.384 11.162 0.729 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.533 13.067 -1.469 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.594 12.755 -0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 295 1.125 13.408 1.515 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.310 13.639 0.244 1.00 0.00 H new ATOM 0 HE21 GLN A 295 2.446 15.957 0.952 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.189 17.086 0.435 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.766 9.860 0.398 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.820 8.845 0.156 1.00 0.00 C ATOM 1164 C LEU A 296 -3.129 9.555 -0.110 1.00 0.00 C ATOM 1165 O LEU A 296 -3.453 10.527 0.541 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.893 8.014 1.436 1.00 0.00 C ATOM 1167 CG LEU A 296 -1.925 6.525 1.079 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -3.266 6.186 0.428 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -0.791 6.207 0.099 1.00 0.00 C ATOM 0 H LEU A 296 -0.664 10.160 1.367 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.609 8.209 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.033 8.228 2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.783 8.281 2.005 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.798 5.934 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.289 5.126 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.075 6.410 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.391 6.779 -0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -0.815 5.147 -0.154 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.917 6.799 -0.807 1.00 0.00 H new ATOM 0 HD23 LEU A 296 0.167 6.448 0.560 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.863 9.097 -1.081 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.140 9.760 -1.430 1.00 0.00 C ATOM 1183 C ARG A 297 -4.838 11.132 -2.000 1.00 0.00 C ATOM 1184 O ARG A 297 -5.688 11.995 -2.097 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.931 9.858 -0.124 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.267 9.130 -0.279 1.00 0.00 C ATOM 1187 CD ARG A 297 -8.296 9.746 0.672 1.00 0.00 C ATOM 1188 NE ARG A 297 -8.692 11.031 0.030 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.415 11.023 -1.056 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -9.792 9.889 -1.584 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -9.762 12.149 -1.616 1.00 0.00 N ATOM 0 H ARG A 297 -3.629 8.284 -1.651 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.712 9.213 -2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.359 9.419 0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -6.102 10.904 0.132 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.617 9.205 -1.309 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.143 8.069 -0.061 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -9.156 9.089 0.803 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.869 9.914 1.661 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.398 11.917 0.440 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -9.521 9.008 -1.147 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -10.357 9.885 -2.433 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -9.468 13.035 -1.205 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -10.327 12.143 -2.465 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.612 11.331 -2.362 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.192 12.643 -2.922 1.00 0.00 C ATOM 1207 C ASN A 298 -3.548 13.754 -1.935 1.00 0.00 C ATOM 1208 O ASN A 298 -4.259 14.679 -2.270 1.00 0.00 O ATOM 1209 CB ASN A 298 -3.984 12.791 -4.221 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.745 14.183 -4.808 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -4.670 14.954 -4.970 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -2.533 14.542 -5.135 1.00 0.00 N ATOM 0 H ASN A 298 -2.870 10.635 -2.295 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.119 12.704 -3.101 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.678 12.026 -4.935 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.047 12.643 -4.030 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.364 15.469 -5.526 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -1.756 13.896 -4.999 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.045 13.655 -0.721 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.319 14.678 0.343 1.00 0.00 C ATOM 1221 C LYS A 299 -3.630 13.956 1.655 1.00 0.00 C ATOM 1222 O LYS A 299 -4.594 14.264 2.326 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.542 15.486 -0.101 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.087 16.711 -0.900 1.00 0.00 C ATOM 1225 CD LYS A 299 -4.381 17.981 -0.099 1.00 0.00 C ATOM 1226 CE LYS A 299 -5.557 18.725 -0.733 1.00 0.00 C ATOM 1227 NZ LYS A 299 -6.627 18.707 0.304 1.00 0.00 N ATOM 0 H LYS A 299 -2.443 12.889 -0.419 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.461 15.334 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.199 14.865 -0.711 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.118 15.800 0.769 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -3.021 16.643 -1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.604 16.745 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.614 17.726 0.935 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -3.500 18.622 -0.078 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.282 19.746 -0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -5.887 18.235 -1.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -7.469 19.200 -0.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.873 17.723 0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -6.287 19.186 1.162 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.837 12.982 2.019 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.124 12.240 3.279 1.00 0.00 C ATOM 1243 C GLU A 300 -1.848 11.680 3.916 1.00 0.00 C ATOM 1244 O GLU A 300 -1.418 12.137 4.956 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.057 11.107 2.853 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.044 10.800 3.977 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.464 10.752 3.411 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.818 11.658 2.674 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.174 9.810 3.724 1.00 0.00 O ATOM 0 H GLU A 300 -2.013 12.672 1.504 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.566 12.889 4.035 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.597 11.389 1.949 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.476 10.216 2.613 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.795 9.847 4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.976 11.562 4.753 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.253 10.677 3.328 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.018 10.089 3.959 1.00 0.00 C ATOM 1258 C VAL A 301 1.160 9.995 2.988 1.00 0.00 C ATOM 1259 O VAL A 301 1.028 9.579 1.864 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.390 8.678 4.420 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.082 8.556 5.902 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.879 8.390 4.188 1.00 0.00 C ATOM 0 H VAL A 301 -1.554 10.241 2.456 1.00 0.00 H new ATOM 0 HA VAL A 301 0.301 10.734 4.778 1.00 0.00 H new ATOM 0 HB VAL A 301 0.189 7.957 3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.342 7.555 6.246 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.981 8.733 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.663 9.293 6.456 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.111 7.380 4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.480 9.107 4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.105 8.478 3.125 1.00 0.00 H new ATOM 1272 N THR A 302 2.328 10.348 3.431 1.00 0.00 N ATOM 1273 CA THR A 302 3.514 10.256 2.529 1.00 0.00 C ATOM 1274 C THR A 302 4.138 8.861 2.629 1.00 0.00 C ATOM 1275 O THR A 302 4.368 8.363 3.712 1.00 0.00 O ATOM 1276 CB THR A 302 4.478 11.328 3.031 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.734 11.173 2.385 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.659 11.197 4.544 1.00 0.00 C ATOM 0 H THR A 302 2.518 10.695 4.371 1.00 0.00 H new ATOM 0 HA THR A 302 3.257 10.410 1.481 1.00 0.00 H new ATOM 0 HB THR A 302 4.071 12.313 2.805 1.00 0.00 H new ATOM 0 HG1 THR A 302 5.604 10.735 1.518 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.348 11.965 4.896 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.695 11.321 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.063 10.212 4.778 1.00 0.00 H new ATOM 1286 N TRP A 303 4.423 8.222 1.517 1.00 0.00 N ATOM 1287 CA TRP A 303 5.030 6.862 1.599 1.00 0.00 C ATOM 1288 C TRP A 303 6.495 6.888 1.187 1.00 0.00 C ATOM 1289 O TRP A 303 6.898 7.647 0.316 1.00 0.00 O ATOM 1290 CB TRP A 303 4.283 5.881 0.675 1.00 0.00 C ATOM 1291 CG TRP A 303 3.258 6.526 -0.193 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.506 7.604 0.104 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.830 6.081 -1.510 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.685 7.877 -0.970 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.835 6.955 -1.979 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.221 5.015 -2.336 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.241 6.782 -3.224 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.625 4.832 -3.592 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.634 5.715 -4.036 1.00 0.00 C ATOM 0 H TRP A 303 4.264 8.579 0.575 1.00 0.00 H new ATOM 0 HA TRP A 303 4.951 6.535 2.636 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.009 5.369 0.043 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.799 5.119 1.286 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.540 8.161 1.029 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.043 8.669 -1.011 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.987 4.331 -2.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.479 7.469 -3.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.932 4.007 -4.218 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.175 5.572 -5.003 1.00 0.00 H new ATOM 1310 N GLU A 304 7.281 6.041 1.805 1.00 0.00 N ATOM 1311 CA GLU A 304 8.729 5.953 1.473 1.00 0.00 C ATOM 1312 C GLU A 304 9.183 4.497 1.622 1.00 0.00 C ATOM 1313 O GLU A 304 8.791 3.810 2.548 1.00 0.00 O ATOM 1314 CB GLU A 304 9.431 6.846 2.496 1.00 0.00 C ATOM 1315 CG GLU A 304 10.630 7.531 1.838 1.00 0.00 C ATOM 1316 CD GLU A 304 11.910 7.147 2.581 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.983 6.023 3.052 1.00 0.00 O ATOM 1318 OE2 GLU A 304 12.796 7.980 2.668 1.00 0.00 O ATOM 0 H GLU A 304 6.972 5.399 2.535 1.00 0.00 H new ATOM 0 HA GLU A 304 8.953 6.269 0.454 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.737 7.594 2.879 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.761 6.251 3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 304 10.702 7.235 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 304 10.498 8.613 1.855 1.00 0.00 H new ATOM 1325 N VAL A 305 9.984 4.008 0.716 1.00 0.00 N ATOM 1326 CA VAL A 305 10.436 2.586 0.819 1.00 0.00 C ATOM 1327 C VAL A 305 11.351 2.403 2.032 1.00 0.00 C ATOM 1328 O VAL A 305 12.258 3.177 2.265 1.00 0.00 O ATOM 1329 CB VAL A 305 11.197 2.283 -0.475 1.00 0.00 C ATOM 1330 CG1 VAL A 305 10.210 1.819 -1.546 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.929 3.538 -0.962 1.00 0.00 C ATOM 0 H VAL A 305 10.344 4.524 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 305 9.590 1.910 0.948 1.00 0.00 H new ATOM 0 HB VAL A 305 11.929 1.498 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.749 1.603 -2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.699 0.919 -1.204 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.477 2.604 -1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.467 3.311 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.205 4.331 -1.150 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.636 3.865 -0.200 1.00 0.00 H new ATOM 1341 N LEU A 306 11.115 1.378 2.804 1.00 0.00 N ATOM 1342 CA LEU A 306 11.963 1.131 4.005 1.00 0.00 C ATOM 1343 C LEU A 306 13.299 0.508 3.595 1.00 0.00 C ATOM 1344 O LEU A 306 13.683 0.535 2.443 1.00 0.00 O ATOM 1345 CB LEU A 306 11.157 0.150 4.854 1.00 0.00 C ATOM 1346 CG LEU A 306 10.258 0.922 5.820 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.259 1.766 5.026 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.498 -0.069 6.704 1.00 0.00 C ATOM 0 H LEU A 306 10.369 0.699 2.654 1.00 0.00 H new ATOM 0 HA LEU A 306 12.195 2.050 4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.552 -0.490 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.830 -0.502 5.411 1.00 0.00 H new ATOM 0 HG LEU A 306 10.869 1.575 6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.618 2.316 5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.799 2.470 4.393 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.646 1.114 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 306 8.856 0.478 7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.887 -0.720 6.079 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.209 -0.671 7.270 1.00 0.00 H new ATOM 1360 N GLU A 307 14.008 -0.061 4.533 1.00 0.00 N ATOM 1361 CA GLU A 307 15.316 -0.695 4.200 1.00 0.00 C ATOM 1362 C GLU A 307 15.144 -2.212 4.095 1.00 0.00 C ATOM 1363 O GLU A 307 14.081 -2.740 4.345 1.00 0.00 O ATOM 1364 CB GLU A 307 16.239 -0.337 5.366 1.00 0.00 C ATOM 1365 CG GLU A 307 17.192 0.780 4.937 1.00 0.00 C ATOM 1366 CD GLU A 307 16.528 2.137 5.172 1.00 0.00 C ATOM 1367 OE1 GLU A 307 16.404 2.522 6.324 1.00 0.00 O ATOM 1368 OE2 GLU A 307 16.150 2.767 4.198 1.00 0.00 O ATOM 0 H GLU A 307 13.738 -0.114 5.515 1.00 0.00 H new ATOM 0 HA GLU A 307 15.717 -0.350 3.247 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.650 -0.017 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.806 -1.214 5.677 1.00 0.00 H new ATOM 0 HG2 GLU A 307 18.122 0.716 5.502 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.450 0.667 3.884 1.00 0.00 H new ATOM 1375 N GLY A 308 16.175 -2.918 3.730 1.00 0.00 N ATOM 1376 CA GLY A 308 16.053 -4.398 3.613 1.00 0.00 C ATOM 1377 C GLY A 308 15.513 -4.976 4.923 1.00 0.00 C ATOM 1378 O GLY A 308 14.682 -5.862 4.926 1.00 0.00 O ATOM 0 H GLY A 308 17.095 -2.537 3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.386 -4.654 2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.025 -4.836 3.384 1.00 0.00 H new ATOM 1382 N GLU A 309 15.987 -4.489 6.037 1.00 0.00 N ATOM 1383 CA GLU A 309 15.507 -5.019 7.346 1.00 0.00 C ATOM 1384 C GLU A 309 14.079 -4.547 7.641 1.00 0.00 C ATOM 1385 O GLU A 309 13.217 -5.330 7.989 1.00 0.00 O ATOM 1386 CB GLU A 309 16.479 -4.444 8.378 1.00 0.00 C ATOM 1387 CG GLU A 309 17.516 -5.505 8.751 1.00 0.00 C ATOM 1388 CD GLU A 309 17.165 -6.105 10.113 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.022 -5.343 11.055 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.046 -7.317 10.191 1.00 0.00 O ATOM 0 H GLU A 309 16.685 -3.748 6.098 1.00 0.00 H new ATOM 0 HA GLU A 309 15.480 -6.109 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.975 -3.562 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.935 -4.124 9.267 1.00 0.00 H new ATOM 0 HG2 GLU A 309 17.540 -6.287 7.992 1.00 0.00 H new ATOM 0 HG3 GLU A 309 18.511 -5.061 8.783 1.00 0.00 H new ATOM 1397 N VAL A 310 13.823 -3.273 7.515 1.00 0.00 N ATOM 1398 CA VAL A 310 12.451 -2.754 7.801 1.00 0.00 C ATOM 1399 C VAL A 310 11.494 -3.080 6.649 1.00 0.00 C ATOM 1400 O VAL A 310 10.327 -3.348 6.857 1.00 0.00 O ATOM 1401 CB VAL A 310 12.623 -1.242 7.948 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.408 -0.656 8.665 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.884 -0.947 8.763 1.00 0.00 C ATOM 0 H VAL A 310 14.502 -2.569 7.227 1.00 0.00 H new ATOM 0 HA VAL A 310 12.022 -3.207 8.695 1.00 0.00 H new ATOM 0 HB VAL A 310 12.714 -0.792 6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.532 0.422 8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.508 -0.864 8.085 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.316 -1.108 9.653 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.006 0.131 8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.793 -1.399 9.751 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.753 -1.363 8.252 1.00 0.00 H new ATOM 1413 N GLU A 311 11.979 -3.057 5.441 1.00 0.00 N ATOM 1414 CA GLU A 311 11.096 -3.363 4.278 1.00 0.00 C ATOM 1415 C GLU A 311 10.611 -4.811 4.346 1.00 0.00 C ATOM 1416 O GLU A 311 9.489 -5.118 3.988 1.00 0.00 O ATOM 1417 CB GLU A 311 11.971 -3.146 3.043 1.00 0.00 C ATOM 1418 CG GLU A 311 11.105 -3.227 1.784 1.00 0.00 C ATOM 1419 CD GLU A 311 10.909 -4.692 1.391 1.00 0.00 C ATOM 1420 OE1 GLU A 311 11.734 -5.503 1.776 1.00 0.00 O ATOM 1421 OE2 GLU A 311 9.935 -4.979 0.713 1.00 0.00 O ATOM 0 H GLU A 311 12.948 -2.840 5.206 1.00 0.00 H new ATOM 0 HA GLU A 311 10.207 -2.733 4.261 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.462 -2.174 3.098 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.758 -3.899 3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 311 10.139 -2.756 1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.579 -2.681 0.968 1.00 0.00 H new ATOM 1428 N LYS A 312 11.442 -5.703 4.802 1.00 0.00 N ATOM 1429 CA LYS A 312 11.021 -7.130 4.893 1.00 0.00 C ATOM 1430 C LYS A 312 9.945 -7.289 5.966 1.00 0.00 C ATOM 1431 O LYS A 312 8.938 -7.938 5.760 1.00 0.00 O ATOM 1432 CB LYS A 312 12.287 -7.896 5.284 1.00 0.00 C ATOM 1433 CG LYS A 312 11.912 -9.314 5.718 1.00 0.00 C ATOM 1434 CD LYS A 312 12.367 -9.544 7.161 1.00 0.00 C ATOM 1435 CE LYS A 312 11.830 -10.889 7.657 1.00 0.00 C ATOM 1436 NZ LYS A 312 11.069 -10.565 8.895 1.00 0.00 N ATOM 0 H LYS A 312 12.393 -5.508 5.116 1.00 0.00 H new ATOM 0 HA LYS A 312 10.598 -7.498 3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.977 -7.933 4.441 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.801 -7.380 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 312 10.834 -9.457 5.638 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.380 -10.044 5.057 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.456 -9.532 7.217 1.00 0.00 H new ATOM 0 HD3 LYS A 312 12.006 -8.738 7.800 1.00 0.00 H new ATOM 0 HE2 LYS A 312 11.189 -11.358 6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 312 12.642 -11.587 7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 10.669 -11.438 9.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 11.707 -10.126 9.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 10.299 -9.905 8.666 1.00 0.00 H new ATOM 1450 N GLU A 313 10.152 -6.698 7.105 1.00 0.00 N ATOM 1451 CA GLU A 313 9.142 -6.808 8.196 1.00 0.00 C ATOM 1452 C GLU A 313 7.748 -6.502 7.644 1.00 0.00 C ATOM 1453 O GLU A 313 6.766 -7.094 8.046 1.00 0.00 O ATOM 1454 CB GLU A 313 9.556 -5.757 9.227 1.00 0.00 C ATOM 1455 CG GLU A 313 8.437 -5.582 10.255 1.00 0.00 C ATOM 1456 CD GLU A 313 8.738 -4.367 11.135 1.00 0.00 C ATOM 1457 OE1 GLU A 313 9.889 -4.192 11.495 1.00 0.00 O ATOM 1458 OE2 GLU A 313 7.810 -3.634 11.436 1.00 0.00 O ATOM 0 H GLU A 313 10.977 -6.142 7.331 1.00 0.00 H new ATOM 0 HA GLU A 313 9.103 -7.807 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.476 -6.063 9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.761 -4.808 8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.481 -5.450 9.749 1.00 0.00 H new ATOM 0 HG3 GLU A 313 8.351 -6.478 10.870 1.00 0.00 H new ATOM 1465 N ALA A 314 7.657 -5.584 6.721 1.00 0.00 N ATOM 1466 CA ALA A 314 6.329 -5.243 6.135 1.00 0.00 C ATOM 1467 C ALA A 314 5.823 -6.400 5.273 1.00 0.00 C ATOM 1468 O ALA A 314 4.644 -6.686 5.225 1.00 0.00 O ATOM 1469 CB ALA A 314 6.579 -4.001 5.279 1.00 0.00 C ATOM 0 H ALA A 314 8.445 -5.055 6.347 1.00 0.00 H new ATOM 0 HA ALA A 314 5.573 -5.062 6.899 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.645 -3.687 4.812 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.959 -3.196 5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.311 -4.233 4.506 1.00 0.00 H new ATOM 1475 N LEU A 315 6.712 -7.065 4.589 1.00 0.00 N ATOM 1476 CA LEU A 315 6.293 -8.205 3.725 1.00 0.00 C ATOM 1477 C LEU A 315 5.568 -9.266 4.558 1.00 0.00 C ATOM 1478 O LEU A 315 4.576 -9.826 4.137 1.00 0.00 O ATOM 1479 CB LEU A 315 7.596 -8.768 3.156 1.00 0.00 C ATOM 1480 CG LEU A 315 7.285 -9.972 2.265 1.00 0.00 C ATOM 1481 CD1 LEU A 315 7.771 -9.694 0.842 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.000 -11.209 2.814 1.00 0.00 C ATOM 0 H LEU A 315 7.713 -6.868 4.591 1.00 0.00 H new ATOM 0 HA LEU A 315 5.603 -7.895 2.940 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.116 -8.001 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.261 -9.064 3.967 1.00 0.00 H new ATOM 0 HG LEU A 315 6.209 -10.147 2.254 1.00 0.00 H new ATOM 0 HD11 LEU A 315 7.549 -10.552 0.208 1.00 0.00 H new ATOM 0 HD12 LEU A 315 7.264 -8.812 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 315 8.847 -9.519 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.779 -12.068 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.076 -11.033 2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.655 -11.408 3.828 1.00 0.00 H new ATOM 1494 N LYS A 316 6.052 -9.546 5.737 1.00 0.00 N ATOM 1495 CA LYS A 316 5.380 -10.569 6.588 1.00 0.00 C ATOM 1496 C LYS A 316 4.018 -10.052 7.047 1.00 0.00 C ATOM 1497 O LYS A 316 3.032 -10.761 7.031 1.00 0.00 O ATOM 1498 CB LYS A 316 6.316 -10.768 7.783 1.00 0.00 C ATOM 1499 CG LYS A 316 5.560 -11.472 8.912 1.00 0.00 C ATOM 1500 CD LYS A 316 6.458 -11.564 10.147 1.00 0.00 C ATOM 1501 CE LYS A 316 5.861 -10.723 11.277 1.00 0.00 C ATOM 1502 NZ LYS A 316 5.167 -11.701 12.160 1.00 0.00 N ATOM 0 H LYS A 316 6.880 -9.113 6.147 1.00 0.00 H new ATOM 0 HA LYS A 316 5.202 -11.503 6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.181 -11.360 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.692 -9.805 8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 316 4.649 -10.923 9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.257 -12.470 8.594 1.00 0.00 H new ATOM 0 HD2 LYS A 316 6.553 -12.603 10.464 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.461 -11.211 9.907 1.00 0.00 H new ATOM 0 HE2 LYS A 316 6.637 -10.183 11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 316 5.166 -9.978 10.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.732 -11.199 12.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 4.429 -12.195 11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.855 -12.393 12.519 1.00 0.00 H new ATOM 1516 N LYS A 317 3.960 -8.818 7.450 1.00 0.00 N ATOM 1517 CA LYS A 317 2.664 -8.241 7.905 1.00 0.00 C ATOM 1518 C LYS A 317 1.708 -8.111 6.717 1.00 0.00 C ATOM 1519 O LYS A 317 0.518 -8.324 6.838 1.00 0.00 O ATOM 1520 CB LYS A 317 3.016 -6.863 8.466 1.00 0.00 C ATOM 1521 CG LYS A 317 2.104 -6.544 9.650 1.00 0.00 C ATOM 1522 CD LYS A 317 1.787 -5.048 9.664 1.00 0.00 C ATOM 1523 CE LYS A 317 0.634 -4.777 10.632 1.00 0.00 C ATOM 1524 NZ LYS A 317 0.363 -3.319 10.507 1.00 0.00 N ATOM 0 H LYS A 317 4.755 -8.180 7.485 1.00 0.00 H new ATOM 0 HA LYS A 317 2.169 -8.865 8.649 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.059 -6.843 8.782 1.00 0.00 H new ATOM 0 HB3 LYS A 317 2.903 -6.104 7.692 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.182 -7.121 9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.588 -6.832 10.583 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.669 -4.482 9.965 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.520 -4.713 8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.246 -5.366 10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 317 0.906 -5.042 11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.148 -2.924 11.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.200 -2.843 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -0.449 -3.170 9.874 1.00 0.00 H new ATOM 1538 N ILE A 318 2.221 -7.759 5.570 1.00 0.00 N ATOM 1539 CA ILE A 318 1.346 -7.611 4.374 1.00 0.00 C ATOM 1540 C ILE A 318 0.896 -8.986 3.866 1.00 0.00 C ATOM 1541 O ILE A 318 -0.177 -9.131 3.316 1.00 0.00 O ATOM 1542 CB ILE A 318 2.218 -6.898 3.332 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.355 -5.913 2.540 1.00 0.00 C ATOM 1544 CG2 ILE A 318 2.833 -7.917 2.371 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.146 -5.396 1.337 1.00 0.00 C ATOM 0 H ILE A 318 3.210 -7.567 5.410 1.00 0.00 H new ATOM 0 HA ILE A 318 0.437 -7.051 4.593 1.00 0.00 H new ATOM 0 HB ILE A 318 3.019 -6.364 3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 318 0.440 -6.402 2.205 1.00 0.00 H new ATOM 0 HG13 ILE A 318 1.056 -5.081 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 318 3.449 -7.399 1.637 1.00 0.00 H new ATOM 0 HG22 ILE A 318 3.450 -8.619 2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 318 2.038 -8.460 1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 318 1.532 -4.694 0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 318 3.048 -4.891 1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 318 2.423 -6.233 0.696 1.00 0.00 H new ATOM 1557 N ILE A 319 1.707 -9.995 4.040 1.00 0.00 N ATOM 1558 CA ILE A 319 1.312 -11.351 3.560 1.00 0.00 C ATOM 1559 C ILE A 319 0.239 -11.945 4.477 1.00 0.00 C ATOM 1560 O ILE A 319 -0.778 -12.432 4.025 1.00 0.00 O ATOM 1561 CB ILE A 319 2.605 -12.180 3.588 1.00 0.00 C ATOM 1562 CG1 ILE A 319 2.628 -13.118 2.378 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.684 -13.012 4.872 1.00 0.00 C ATOM 1564 CD1 ILE A 319 3.990 -13.811 2.295 1.00 0.00 C ATOM 0 H ILE A 319 2.620 -9.940 4.491 1.00 0.00 H new ATOM 0 HA ILE A 319 0.880 -11.331 2.560 1.00 0.00 H new ATOM 0 HB ILE A 319 3.458 -11.502 3.555 1.00 0.00 H new ATOM 0 HG12 ILE A 319 1.835 -13.861 2.465 1.00 0.00 H new ATOM 0 HG13 ILE A 319 2.438 -12.555 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.607 -13.592 4.873 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.671 -12.349 5.737 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.830 -13.688 4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.007 -14.479 1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 319 4.774 -13.061 2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.161 -14.387 3.204 1.00 0.00 H new ATOM 1576 N GLU A 320 0.465 -11.917 5.757 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.534 -12.489 6.705 1.00 0.00 C ATOM 1578 C GLU A 320 -1.906 -11.848 6.483 1.00 0.00 C ATOM 1579 O GLU A 320 -2.930 -12.467 6.686 1.00 0.00 O ATOM 1580 CB GLU A 320 -0.002 -12.145 8.096 1.00 0.00 C ATOM 1581 CG GLU A 320 1.142 -13.096 8.454 1.00 0.00 C ATOM 1582 CD GLU A 320 0.830 -13.795 9.779 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -0.271 -14.302 9.913 1.00 0.00 O ATOM 1584 OE2 GLU A 320 1.698 -13.810 10.637 1.00 0.00 O ATOM 0 H GLU A 320 1.299 -11.523 6.192 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.661 -13.563 6.570 1.00 0.00 H new ATOM 0 HB2 GLU A 320 0.348 -11.113 8.118 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.801 -12.226 8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 320 1.276 -13.835 7.664 1.00 0.00 H new ATOM 0 HG3 GLU A 320 2.077 -12.542 8.534 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.935 -10.615 6.064 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.242 -9.941 5.824 1.00 0.00 C ATOM 1593 C ASP A 321 -3.900 -10.512 4.567 1.00 0.00 C ATOM 1594 O ASP A 321 -5.102 -10.694 4.507 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.898 -8.463 5.628 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.941 -7.745 6.978 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -3.884 -7.971 7.718 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -2.029 -6.980 7.250 1.00 0.00 O ATOM 0 H ASP A 321 -1.111 -10.044 5.877 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.942 -10.087 6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.908 -8.365 5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.604 -8.003 4.937 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.119 -10.799 3.567 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.686 -11.364 2.309 1.00 0.00 C ATOM 1605 C GLN A 322 -4.150 -12.804 2.541 1.00 0.00 C ATOM 1606 O GLN A 322 -5.125 -13.253 1.971 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.531 -11.316 1.302 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.596 -12.535 0.378 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.422 -12.496 -0.602 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -1.404 -11.697 -1.517 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -0.432 -13.333 -0.448 1.00 0.00 N ATOM 0 H GLN A 322 -2.108 -10.667 3.564 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.555 -10.809 1.955 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.587 -10.400 0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.577 -11.299 1.829 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.562 -13.452 0.966 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.539 -12.541 -0.168 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -0.446 -14.004 0.320 1.00 0.00 H new ATOM 0 HE22 GLN A 322 0.356 -13.316 -1.096 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.457 -13.528 3.372 1.00 0.00 N ATOM 1621 CA GLN A 323 -3.851 -14.941 3.642 1.00 0.00 C ATOM 1622 C GLN A 323 -5.322 -15.009 4.057 1.00 0.00 C ATOM 1623 O GLN A 323 -5.989 -16.005 3.854 1.00 0.00 O ATOM 1624 CB GLN A 323 -2.950 -15.390 4.793 1.00 0.00 C ATOM 1625 CG GLN A 323 -1.629 -15.921 4.231 1.00 0.00 C ATOM 1626 CD GLN A 323 -0.912 -16.743 5.304 1.00 0.00 C ATOM 1627 OE1 GLN A 323 0.215 -16.457 5.652 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -1.524 -17.760 5.847 1.00 0.00 N ATOM 0 H GLN A 323 -2.633 -13.204 3.878 1.00 0.00 H new ATOM 0 HA GLN A 323 -3.738 -15.576 2.763 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -2.761 -14.555 5.468 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -3.447 -16.165 5.377 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -1.817 -16.537 3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -0.998 -15.092 3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -2.471 -18.001 5.555 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -1.055 -18.314 6.564 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.835 -13.958 4.632 1.00 0.00 N ATOM 1638 CA GLU A 324 -7.266 -13.963 5.054 1.00 0.00 C ATOM 1639 C GLU A 324 -8.177 -14.036 3.827 1.00 0.00 C ATOM 1640 O GLU A 324 -9.288 -14.523 3.894 1.00 0.00 O ATOM 1641 CB GLU A 324 -7.465 -12.641 5.795 1.00 0.00 C ATOM 1642 CG GLU A 324 -6.582 -12.617 7.043 1.00 0.00 C ATOM 1643 CD GLU A 324 -7.327 -11.922 8.183 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -8.359 -12.432 8.589 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -6.854 -10.891 8.634 1.00 0.00 O ATOM 0 H GLU A 324 -5.327 -13.096 4.829 1.00 0.00 H new ATOM 0 HA GLU A 324 -7.510 -14.820 5.681 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -7.213 -11.805 5.143 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -8.512 -12.523 6.075 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -6.318 -13.634 7.334 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -5.650 -12.094 6.832 1.00 0.00 H new ATOM 1652 N SER A 325 -7.715 -13.555 2.705 1.00 0.00 N ATOM 1653 CA SER A 325 -8.555 -13.597 1.473 1.00 0.00 C ATOM 1654 C SER A 325 -8.406 -14.952 0.776 1.00 0.00 C ATOM 1655 O SER A 325 -9.140 -15.275 -0.137 1.00 0.00 O ATOM 1656 CB SER A 325 -8.012 -12.476 0.586 1.00 0.00 C ATOM 1657 OG SER A 325 -7.337 -11.523 1.395 1.00 0.00 O ATOM 0 H SER A 325 -6.793 -13.135 2.588 1.00 0.00 H new ATOM 0 HA SER A 325 -9.615 -13.468 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 325 -7.330 -12.885 -0.160 1.00 0.00 H new ATOM 0 HB3 SER A 325 -8.828 -11.998 0.044 1.00 0.00 H new ATOM 0 HG SER A 325 -6.986 -10.804 0.829 1.00 0.00 H new ATOM 1663 N LEU A 326 -7.460 -15.746 1.196 1.00 0.00 N ATOM 1664 CA LEU A 326 -7.265 -17.079 0.555 1.00 0.00 C ATOM 1665 C LEU A 326 -8.595 -17.833 0.485 1.00 0.00 C ATOM 1666 O LEU A 326 -8.766 -18.739 -0.306 1.00 0.00 O ATOM 1667 CB LEU A 326 -6.277 -17.815 1.461 1.00 0.00 C ATOM 1668 CG LEU A 326 -5.260 -18.568 0.603 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -3.844 -18.215 1.064 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -5.482 -20.074 0.754 1.00 0.00 C ATOM 0 H LEU A 326 -6.813 -15.530 1.955 1.00 0.00 H new ATOM 0 HA LEU A 326 -6.895 -16.995 -0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.765 -17.105 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.810 -18.512 2.107 1.00 0.00 H new ATOM 0 HG LEU A 326 -5.385 -18.284 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -3.118 -18.751 0.453 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -3.684 -17.142 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -3.720 -18.500 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -4.757 -20.612 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.356 -20.357 1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.491 -20.328 0.428 1.00 0.00 H new ATOM 1682 N ASN A 327 -9.541 -17.467 1.308 1.00 0.00 N ATOM 1683 CA ASN A 327 -10.859 -18.166 1.286 1.00 0.00 C ATOM 1684 C ASN A 327 -11.340 -18.340 -0.158 1.00 0.00 C ATOM 1685 O ASN A 327 -11.578 -17.380 -0.864 1.00 0.00 O ATOM 1686 CB ASN A 327 -11.806 -17.247 2.060 1.00 0.00 C ATOM 1687 CG ASN A 327 -12.397 -18.007 3.248 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -12.375 -19.222 3.279 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -12.929 -17.340 4.235 1.00 0.00 N ATOM 0 H ASN A 327 -9.459 -16.716 1.993 1.00 0.00 H new ATOM 0 HA ASN A 327 -10.807 -19.162 1.726 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -11.269 -16.365 2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -12.604 -16.896 1.406 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -13.326 -17.838 5.032 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -12.948 -16.320 4.210 1.00 0.00 H new ATOM 1696 N LYS A 328 -11.487 -19.559 -0.600 1.00 0.00 N ATOM 1697 CA LYS A 328 -11.952 -19.793 -1.998 1.00 0.00 C ATOM 1698 C LYS A 328 -12.284 -21.273 -2.205 1.00 0.00 C ATOM 1699 O LYS A 328 -13.431 -21.649 -2.339 1.00 0.00 O ATOM 1700 CB LYS A 328 -10.776 -19.377 -2.882 1.00 0.00 C ATOM 1701 CG LYS A 328 -11.120 -19.641 -4.350 1.00 0.00 C ATOM 1702 CD LYS A 328 -9.858 -20.071 -5.100 1.00 0.00 C ATOM 1703 CE LYS A 328 -10.206 -20.357 -6.562 1.00 0.00 C ATOM 1704 NZ LYS A 328 -10.459 -19.018 -7.165 1.00 0.00 N ATOM 0 H LYS A 328 -11.306 -20.402 -0.055 1.00 0.00 H new ATOM 0 HA LYS A 328 -12.856 -19.230 -2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -10.553 -18.320 -2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -9.882 -19.934 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -11.881 -20.418 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -11.537 -18.742 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -9.103 -19.287 -5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -9.431 -20.960 -4.636 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -9.389 -20.871 -7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -11.084 -20.998 -6.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -10.190 -19.033 -8.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -11.469 -18.785 -7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -9.895 -18.300 -6.666 1.00 0.00 H new ATOM 1718 N TRP A 329 -11.287 -22.115 -2.234 1.00 0.00 N ATOM 1719 CA TRP A 329 -11.546 -23.571 -2.433 1.00 0.00 C ATOM 1720 C TRP A 329 -10.579 -24.401 -1.586 1.00 0.00 C ATOM 1721 O TRP A 329 -10.858 -24.731 -0.450 1.00 0.00 O ATOM 1722 CB TRP A 329 -11.303 -23.817 -3.922 1.00 0.00 C ATOM 1723 CG TRP A 329 -11.222 -25.286 -4.177 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -10.295 -25.890 -4.957 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -12.083 -26.347 -3.670 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -10.531 -27.253 -4.959 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -11.622 -27.584 -4.181 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -13.206 -26.357 -2.824 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -12.255 -28.788 -3.863 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -13.845 -27.566 -2.503 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -13.370 -28.778 -3.023 1.00 0.00 C ATOM 0 H TRP A 329 -10.305 -21.859 -2.129 1.00 0.00 H new ATOM 0 HA TRP A 329 -12.554 -23.856 -2.133 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -12.109 -23.379 -4.510 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -10.379 -23.331 -4.236 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -9.501 -25.389 -5.491 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -9.968 -27.931 -5.473 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -13.580 -25.429 -2.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -11.884 -29.720 -4.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -14.707 -27.562 -1.852 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -13.867 -29.704 -2.774 1.00 0.00 H new ATOM 1742 N LYS A 330 -9.441 -24.739 -2.128 1.00 0.00 N ATOM 1743 CA LYS A 330 -8.456 -25.547 -1.352 1.00 0.00 C ATOM 1744 C LYS A 330 -7.297 -25.979 -2.254 1.00 0.00 C ATOM 1745 O LYS A 330 -7.092 -25.433 -3.320 1.00 0.00 O ATOM 1746 CB LYS A 330 -9.241 -26.767 -0.865 1.00 0.00 C ATOM 1747 CG LYS A 330 -9.246 -26.794 0.664 1.00 0.00 C ATOM 1748 CD LYS A 330 -10.643 -27.174 1.162 1.00 0.00 C ATOM 1749 CE LYS A 330 -10.567 -28.495 1.933 1.00 0.00 C ATOM 1750 NZ LYS A 330 -11.960 -28.749 2.396 1.00 0.00 N ATOM 0 H LYS A 330 -9.150 -24.491 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 330 -8.021 -24.985 -0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -10.263 -26.729 -1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -8.792 -27.681 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -8.511 -27.511 1.028 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -8.961 -25.818 1.057 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -11.038 -26.387 1.805 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -11.327 -27.271 0.319 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -10.209 -29.304 1.296 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -9.878 -28.422 2.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -11.990 -29.639 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -12.272 -27.966 3.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -12.592 -28.820 1.573 1.00 0.00 H new ATOM 1764 N SER A 331 -6.537 -26.953 -1.835 1.00 0.00 N ATOM 1765 CA SER A 331 -5.391 -27.416 -2.668 1.00 0.00 C ATOM 1766 C SER A 331 -5.387 -28.946 -2.756 1.00 0.00 C ATOM 1767 O SER A 331 -4.511 -29.604 -2.232 1.00 0.00 O ATOM 1768 CB SER A 331 -4.145 -26.918 -1.941 1.00 0.00 C ATOM 1769 OG SER A 331 -3.017 -27.051 -2.795 1.00 0.00 O ATOM 0 H SER A 331 -6.660 -27.448 -0.952 1.00 0.00 H new ATOM 0 HA SER A 331 -5.443 -27.039 -3.689 1.00 0.00 H new ATOM 0 HB2 SER A 331 -4.273 -25.876 -1.649 1.00 0.00 H new ATOM 0 HB3 SER A 331 -3.992 -27.489 -1.026 1.00 0.00 H new ATOM 0 HG SER A 331 -2.216 -26.730 -2.331 1.00 0.00 H new ATOM 1775 N LYS A 332 -6.358 -29.514 -3.416 1.00 0.00 N ATOM 1776 CA LYS A 332 -6.408 -30.999 -3.536 1.00 0.00 C ATOM 1777 C LYS A 332 -7.057 -31.402 -4.864 1.00 0.00 C ATOM 1778 O LYS A 332 -7.142 -30.616 -5.786 1.00 0.00 O ATOM 1779 CB LYS A 332 -7.266 -31.464 -2.358 1.00 0.00 C ATOM 1780 CG LYS A 332 -6.383 -32.181 -1.335 1.00 0.00 C ATOM 1781 CD LYS A 332 -6.747 -31.706 0.074 1.00 0.00 C ATOM 1782 CE LYS A 332 -6.707 -32.893 1.038 1.00 0.00 C ATOM 1783 NZ LYS A 332 -7.885 -32.700 1.932 1.00 0.00 N ATOM 0 H LYS A 332 -7.119 -29.015 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 332 -5.415 -31.447 -3.519 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -7.759 -30.610 -1.894 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -8.052 -32.133 -2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -6.519 -33.260 -1.413 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -5.332 -31.977 -1.539 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -6.050 -30.935 0.401 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -7.741 -31.258 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -6.769 -33.840 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -5.777 -32.909 1.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -7.927 -33.476 2.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -7.795 -31.794 2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -8.756 -32.696 1.363 1.00 0.00 H new ATOM 1797 N GLY A 333 -7.513 -32.619 -4.967 1.00 0.00 N ATOM 1798 CA GLY A 333 -8.155 -33.070 -6.235 1.00 0.00 C ATOM 1799 C GLY A 333 -7.151 -32.956 -7.384 1.00 0.00 C ATOM 1800 O GLY A 333 -7.522 -32.785 -8.529 1.00 0.00 O ATOM 0 H GLY A 333 -7.469 -33.321 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 333 -8.495 -34.101 -6.136 1.00 0.00 H new ATOM 0 HA3 GLY A 333 -9.035 -32.463 -6.445 1.00 0.00 H new ATOM 1804 N ARG A 334 -5.884 -33.048 -7.089 1.00 0.00 N ATOM 1805 CA ARG A 334 -4.858 -32.945 -8.166 1.00 0.00 C ATOM 1806 C ARG A 334 -4.792 -34.252 -8.962 1.00 0.00 C ATOM 1807 O ARG A 334 -5.666 -35.080 -8.774 1.00 0.00 O ATOM 1808 CB ARG A 334 -3.538 -32.694 -7.434 1.00 0.00 C ATOM 1809 CG ARG A 334 -3.306 -31.189 -7.299 1.00 0.00 C ATOM 1810 CD ARG A 334 -2.278 -30.734 -8.337 1.00 0.00 C ATOM 1811 NE ARG A 334 -1.092 -31.604 -8.109 1.00 0.00 N ATOM 1812 CZ ARG A 334 -0.079 -31.558 -8.931 1.00 0.00 C ATOM 1813 NH1 ARG A 334 -0.105 -30.751 -9.957 1.00 0.00 N ATOM 1814 NH2 ARG A 334 0.960 -32.322 -8.729 1.00 0.00 N ATOM 1815 OXT ARG A 334 -3.867 -34.400 -9.743 1.00 0.00 O ATOM 0 H ARG A 334 -5.514 -33.190 -6.149 1.00 0.00 H new ATOM 0 HA ARG A 334 -5.086 -32.152 -8.878 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -3.563 -33.158 -6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -2.714 -33.152 -7.981 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -4.244 -30.652 -7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -2.953 -30.954 -6.295 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -2.663 -30.848 -9.350 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -2.026 -29.681 -8.208 1.00 0.00 H new ATOM 0 HE ARG A 334 -1.071 -32.237 -7.309 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -0.918 -30.155 -10.117 1.00 0.00 H new ATOM 0 HH12 ARG A 334 0.687 -30.716 -10.599 1.00 0.00 H new ATOM 0 HH21 ARG A 334 0.980 -32.955 -7.929 1.00 0.00 H new ATOM 0 HH22 ARG A 334 1.752 -32.286 -9.371 1.00 0.00 H new TER 1829 ARG A 334