USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 890 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 NoAdj-H: A 159 HIS HD1 : A 159 HIS ND1 : A 215 ZNZN :(H bumps) USER MOD Set 1.1: A 104 SER OG : rot 180:sc= 0.113 USER MOD Set 1.2: A 203 LYS NZ :NH3+ -163:sc= 2.46 (180deg=1.74) USER MOD Set 2.1: A 180 GLN : amide:sc= 0.743 K(o=1.6,f=-0.5!) USER MOD Set 2.2: A 204 SER OG : rot 36:sc= 0.863 USER MOD Set 3.1: A 177 SER OG : rot -170:sc= 0.313 USER MOD Set 3.2: A 179 SER OG : rot 78:sc= 0.236 USER MOD Set 4.1: A 165 LYS NZ :NH3+ 151:sc= 1.87 (180deg=0.978) USER MOD Set 4.2: A 166 ASN : amide:sc= 0.729 K(o=2.6,f=-2.9) USER MOD Set 5.1: A 143 MET CE :methyl -170:sc=-0.00455 (180deg=-0.0785) USER MOD Set 5.2: A 158 TYR OH : rot 165:sc= 0 USER MOD Set 6.1: A 121 ASN : amide:sc= 0.867 K(o=1.7,f=0.69) USER MOD Set 6.2: A 131 LYS NZ :NH3+ 176:sc= 0.797 (180deg=0.788) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.0031) USER MOD Single : A 109 THR OG1 : rot 140:sc=-0.00857 USER MOD Single : A 117 TYR OH : rot -179:sc= 1.91 USER MOD Single : A 119 LYS NZ :NH3+ 137:sc= 0.196 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -64:sc= 0.548 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -177:sc= -0.754 (180deg=-0.777) USER MOD Single : A 134 LYS NZ :NH3+ 161:sc= 0.78 (180deg=0.494) USER MOD Single : A 136 GLN : amide:sc= 0.492 K(o=0.49,f=-0.15) USER MOD Single : A 140 SER OG : rot -104:sc= 0.22 USER MOD Single : A 141 LYS NZ :NH3+ -173:sc= 1.06 (180deg=1.01) USER MOD Single : A 142 LYS NZ :NH3+ 150:sc= 1.17 (180deg=0.604) USER MOD Single : A 148 LYS NZ :NH3+ -179:sc= 0.00714 (180deg=-0.00537) USER MOD Single : A 150 GLN : amide:sc= -0.0339 X(o=-0.034,f=-0.034) USER MOD Single : A 153 MET CE :methyl -139:sc= -0.171 (180deg=-1.22) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00109 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0.842 (180deg=0.842) USER MOD Single : A 196 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.17) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.149 X(o=0.15,f=-0.011) USER MOD Single : A 207 LYS NZ :NH3+ -172:sc= 1.06 (180deg=0.832) USER MOD Single : A 209 LYS NZ :NH3+ 155:sc= 2.04 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 9.171 6.431 22.199 1.00 0.00 N ATOM 2 CA GLY A 103 10.169 5.732 21.356 1.00 0.00 C ATOM 3 C GLY A 103 10.769 6.649 20.298 1.00 0.00 C ATOM 4 O GLY A 103 10.279 7.757 20.073 1.00 0.00 O ATOM 0 HA2 GLY A 103 10.965 5.339 21.988 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.697 4.878 20.870 1.00 0.00 H new ATOM 10 N SER A 104 11.837 6.195 19.630 1.00 0.00 N ATOM 11 CA SER A 104 12.562 6.979 18.608 1.00 0.00 C ATOM 12 C SER A 104 11.798 7.100 17.281 1.00 0.00 C ATOM 13 O SER A 104 11.799 8.170 16.665 1.00 0.00 O ATOM 14 CB SER A 104 13.944 6.353 18.375 1.00 0.00 C ATOM 15 OG SER A 104 14.674 7.056 17.379 1.00 0.00 O ATOM 0 H SER A 104 12.230 5.266 19.781 1.00 0.00 H new ATOM 0 HA SER A 104 12.665 7.994 18.991 1.00 0.00 H new ATOM 0 HB2 SER A 104 14.507 6.354 19.308 1.00 0.00 H new ATOM 0 HB3 SER A 104 13.827 5.312 18.074 1.00 0.00 H new ATOM 0 HG SER A 104 15.550 6.633 17.256 1.00 0.00 H new ATOM 21 N LYS A 105 11.138 6.024 16.830 1.00 0.00 N ATOM 22 CA LYS A 105 10.428 5.968 15.537 1.00 0.00 C ATOM 23 C LYS A 105 9.101 6.741 15.578 1.00 0.00 C ATOM 24 O LYS A 105 8.409 6.762 16.599 1.00 0.00 O ATOM 25 CB LYS A 105 10.217 4.507 15.089 1.00 0.00 C ATOM 26 CG LYS A 105 11.427 3.879 14.369 1.00 0.00 C ATOM 27 CD LYS A 105 12.697 3.748 15.224 1.00 0.00 C ATOM 28 CE LYS A 105 13.768 2.971 14.447 1.00 0.00 C ATOM 29 NZ LYS A 105 15.016 2.809 15.240 1.00 0.00 N ATOM 0 H LYS A 105 11.079 5.153 17.358 1.00 0.00 H new ATOM 0 HA LYS A 105 11.057 6.460 14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.977 3.903 15.964 1.00 0.00 H new ATOM 0 HB3 LYS A 105 9.353 4.465 14.426 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.144 2.889 14.012 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.660 4.480 13.490 1.00 0.00 H new ATOM 0 HD2 LYS A 105 13.072 4.737 15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.467 3.234 16.157 1.00 0.00 H new ATOM 0 HE2 LYS A 105 13.380 1.989 14.175 1.00 0.00 H new ATOM 0 HE3 LYS A 105 13.993 3.493 13.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 15.716 2.279 14.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 15.400 3.746 15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 14.806 2.289 16.116 1.00 0.00 H new ATOM 43 N ALA A 106 8.744 7.354 14.449 1.00 0.00 N ATOM 44 CA ALA A 106 7.506 8.113 14.271 1.00 0.00 C ATOM 45 C ALA A 106 6.296 7.204 13.967 1.00 0.00 C ATOM 46 O ALA A 106 6.444 6.105 13.428 1.00 0.00 O ATOM 47 CB ALA A 106 7.729 9.157 13.168 1.00 0.00 C ATOM 0 H ALA A 106 9.324 7.336 13.610 1.00 0.00 H new ATOM 0 HA ALA A 106 7.261 8.617 15.206 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.815 9.733 13.022 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.537 9.827 13.460 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.993 8.653 12.238 1.00 0.00 H new ATOM 53 N GLU A 107 5.090 7.688 14.281 1.00 0.00 N ATOM 54 CA GLU A 107 3.809 6.980 14.069 1.00 0.00 C ATOM 55 C GLU A 107 2.864 7.721 13.093 1.00 0.00 C ATOM 56 O GLU A 107 1.697 7.348 12.938 1.00 0.00 O ATOM 57 CB GLU A 107 3.132 6.720 15.428 1.00 0.00 C ATOM 58 CG GLU A 107 3.969 5.833 16.361 1.00 0.00 C ATOM 59 CD GLU A 107 3.213 5.547 17.672 1.00 0.00 C ATOM 60 OE1 GLU A 107 3.305 6.362 18.623 1.00 0.00 O ATOM 61 OE2 GLU A 107 2.525 4.501 17.768 1.00 0.00 O ATOM 0 H GLU A 107 4.967 8.609 14.702 1.00 0.00 H new ATOM 0 HA GLU A 107 4.032 6.026 13.591 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.940 7.674 15.919 1.00 0.00 H new ATOM 0 HB3 GLU A 107 2.164 6.248 15.260 1.00 0.00 H new ATOM 0 HG2 GLU A 107 4.206 4.894 15.861 1.00 0.00 H new ATOM 0 HG3 GLU A 107 4.917 6.324 16.583 1.00 0.00 H new ATOM 68 N LYS A 108 3.351 8.789 12.444 1.00 0.00 N ATOM 69 CA LYS A 108 2.577 9.672 11.555 1.00 0.00 C ATOM 70 C LYS A 108 2.513 9.155 10.112 1.00 0.00 C ATOM 71 O LYS A 108 3.438 8.503 9.629 1.00 0.00 O ATOM 72 CB LYS A 108 3.153 11.103 11.596 1.00 0.00 C ATOM 73 CG LYS A 108 3.203 11.759 12.989 1.00 0.00 C ATOM 74 CD LYS A 108 1.821 11.892 13.653 1.00 0.00 C ATOM 75 CE LYS A 108 1.886 12.611 15.009 1.00 0.00 C ATOM 76 NZ LYS A 108 2.188 14.063 14.876 1.00 0.00 N ATOM 0 H LYS A 108 4.327 9.072 12.526 1.00 0.00 H new ATOM 0 HA LYS A 108 1.552 9.683 11.926 1.00 0.00 H new ATOM 0 HB2 LYS A 108 4.163 11.081 11.188 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.557 11.735 10.937 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.853 11.171 13.636 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.652 12.748 12.900 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.153 12.439 12.987 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.391 10.900 13.792 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.935 12.488 15.527 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.649 12.141 15.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 2.187 14.505 15.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 3.123 14.184 14.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.465 14.515 14.280 1.00 0.00 H new ATOM 90 N THR A 109 1.440 9.513 9.410 1.00 0.00 N ATOM 91 CA THR A 109 1.258 9.318 7.956 1.00 0.00 C ATOM 92 C THR A 109 1.478 10.649 7.228 1.00 0.00 C ATOM 93 O THR A 109 1.150 11.704 7.776 1.00 0.00 O ATOM 94 CB THR A 109 -0.162 8.807 7.652 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.465 7.693 8.465 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.403 8.366 6.203 1.00 0.00 C ATOM 0 H THR A 109 0.637 9.965 9.847 1.00 0.00 H new ATOM 0 HA THR A 109 1.982 8.580 7.612 1.00 0.00 H new ATOM 0 HB THR A 109 -0.799 9.669 7.851 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.394 7.754 8.771 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.432 8.024 6.093 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.227 9.207 5.533 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.278 7.553 5.952 1.00 0.00 H new ATOM 104 N LEU A 110 1.933 10.625 5.968 1.00 0.00 N ATOM 105 CA LEU A 110 1.956 11.845 5.130 1.00 0.00 C ATOM 106 C LEU A 110 0.554 12.367 4.717 1.00 0.00 C ATOM 107 O LEU A 110 0.429 13.511 4.282 1.00 0.00 O ATOM 108 CB LEU A 110 2.906 11.676 3.926 1.00 0.00 C ATOM 109 CG LEU A 110 2.281 11.126 2.630 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.327 11.074 1.520 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.711 9.723 2.817 1.00 0.00 C ATOM 0 H LEU A 110 2.287 9.788 5.505 1.00 0.00 H new ATOM 0 HA LEU A 110 2.357 12.635 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.352 12.645 3.705 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.718 11.011 4.222 1.00 0.00 H new ATOM 0 HG LEU A 110 1.468 11.801 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.872 10.683 0.610 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.709 12.077 1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.148 10.424 1.823 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.281 9.377 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.507 9.045 3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.937 9.744 3.584 1.00 0.00 H new ATOM 123 N GLY A 111 -0.494 11.541 4.859 1.00 0.00 N ATOM 124 CA GLY A 111 -1.894 11.871 4.550 1.00 0.00 C ATOM 125 C GLY A 111 -2.376 11.511 3.135 1.00 0.00 C ATOM 126 O GLY A 111 -3.389 12.061 2.699 1.00 0.00 O ATOM 0 H GLY A 111 -0.385 10.588 5.206 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.534 11.362 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.035 12.941 4.699 1.00 0.00 H new ATOM 130 N ASP A 112 -1.691 10.619 2.402 1.00 0.00 N ATOM 131 CA ASP A 112 -1.985 10.326 0.988 1.00 0.00 C ATOM 132 C ASP A 112 -2.000 8.830 0.619 1.00 0.00 C ATOM 133 O ASP A 112 -2.514 8.491 -0.446 1.00 0.00 O ATOM 134 CB ASP A 112 -0.995 11.087 0.089 1.00 0.00 C ATOM 135 CG ASP A 112 -1.294 12.596 0.042 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.352 12.980 -0.512 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.459 13.400 0.520 1.00 0.00 O ATOM 0 H ASP A 112 -0.912 10.077 2.775 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.007 10.666 0.821 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.020 10.931 0.455 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -1.036 10.679 -0.921 1.00 0.00 H new ATOM 142 N PHE A 113 -1.499 7.921 1.464 1.00 0.00 N ATOM 143 CA PHE A 113 -1.549 6.472 1.214 1.00 0.00 C ATOM 144 C PHE A 113 -1.689 5.634 2.499 1.00 0.00 C ATOM 145 O PHE A 113 -1.328 6.078 3.589 1.00 0.00 O ATOM 146 CB PHE A 113 -0.389 6.037 0.288 1.00 0.00 C ATOM 147 CG PHE A 113 0.969 6.716 0.414 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.765 6.567 1.568 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.482 7.436 -0.686 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.073 7.085 1.600 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.776 7.986 -0.640 1.00 0.00 C ATOM 152 CZ PHE A 113 3.575 7.800 0.500 1.00 0.00 C ATOM 0 H PHE A 113 -1.046 8.169 2.344 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.472 6.259 0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.235 4.969 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.725 6.169 -0.740 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.369 6.053 2.431 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.876 7.566 -1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.692 6.933 2.472 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.154 8.550 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.575 8.207 0.531 1.00 0.00 H new ATOM 162 N ALA A 114 -2.245 4.424 2.374 1.00 0.00 N ATOM 163 CA ALA A 114 -2.713 3.552 3.455 1.00 0.00 C ATOM 164 C ALA A 114 -2.284 2.084 3.280 1.00 0.00 C ATOM 165 O ALA A 114 -2.012 1.644 2.164 1.00 0.00 O ATOM 166 CB ALA A 114 -4.242 3.647 3.505 1.00 0.00 C ATOM 0 H ALA A 114 -2.389 4.002 1.457 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.258 3.890 4.386 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.620 3.007 4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.536 4.679 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.658 3.323 2.551 1.00 0.00 H new ATOM 172 N ALA A 115 -2.264 1.323 4.376 1.00 0.00 N ATOM 173 CA ALA A 115 -1.911 -0.097 4.422 1.00 0.00 C ATOM 174 C ALA A 115 -2.895 -0.912 5.293 1.00 0.00 C ATOM 175 O ALA A 115 -3.398 -0.428 6.310 1.00 0.00 O ATOM 176 CB ALA A 115 -0.473 -0.181 4.938 1.00 0.00 C ATOM 0 H ALA A 115 -2.504 1.696 5.295 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.982 -0.540 3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.165 -1.225 4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.189 0.359 4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.417 0.263 5.932 1.00 0.00 H new ATOM 182 N GLU A 116 -3.186 -2.154 4.898 1.00 0.00 N ATOM 183 CA GLU A 116 -4.182 -3.043 5.506 1.00 0.00 C ATOM 184 C GLU A 116 -3.870 -4.506 5.117 1.00 0.00 C ATOM 185 O GLU A 116 -2.983 -4.762 4.302 1.00 0.00 O ATOM 186 CB GLU A 116 -5.582 -2.634 4.989 1.00 0.00 C ATOM 187 CG GLU A 116 -6.719 -2.988 5.963 1.00 0.00 C ATOM 188 CD GLU A 116 -8.113 -2.639 5.406 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.349 -2.809 4.186 1.00 0.00 O ATOM 190 OE2 GLU A 116 -9.003 -2.244 6.199 1.00 0.00 O ATOM 0 H GLU A 116 -2.711 -2.589 4.107 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.156 -2.960 6.593 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.593 -1.560 4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.766 -3.125 4.033 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.679 -4.054 6.189 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.565 -2.457 6.903 1.00 0.00 H new ATOM 197 N TYR A 117 -4.628 -5.475 5.631 1.00 0.00 N ATOM 198 CA TYR A 117 -4.752 -6.807 5.023 1.00 0.00 C ATOM 199 C TYR A 117 -6.032 -6.898 4.190 1.00 0.00 C ATOM 200 O TYR A 117 -7.051 -6.285 4.517 1.00 0.00 O ATOM 201 CB TYR A 117 -4.696 -7.902 6.089 1.00 0.00 C ATOM 202 CG TYR A 117 -3.388 -7.937 6.851 1.00 0.00 C ATOM 203 CD1 TYR A 117 -3.233 -7.140 7.999 1.00 0.00 C ATOM 204 CD2 TYR A 117 -2.327 -8.751 6.409 1.00 0.00 C ATOM 205 CE1 TYR A 117 -2.039 -7.198 8.736 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.117 -8.787 7.128 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.974 -8.008 8.295 1.00 0.00 C ATOM 208 OH TYR A 117 0.193 -8.017 8.983 1.00 0.00 O ATOM 0 H TYR A 117 -5.176 -5.361 6.483 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.906 -6.962 4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.514 -7.754 6.794 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.856 -8.870 5.613 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.031 -6.484 8.314 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.442 -9.349 5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -1.937 -6.620 9.643 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.302 -9.408 6.787 1.00 0.00 H new ATOM 0 HH TYR A 117 0.830 -8.616 8.540 1.00 0.00 H new ATOM 218 N ALA A 118 -5.986 -7.667 3.105 1.00 0.00 N ATOM 219 CA ALA A 118 -7.081 -7.792 2.157 1.00 0.00 C ATOM 220 C ALA A 118 -8.325 -8.432 2.788 1.00 0.00 C ATOM 221 O ALA A 118 -8.284 -9.556 3.306 1.00 0.00 O ATOM 222 CB ALA A 118 -6.569 -8.566 0.951 1.00 0.00 C ATOM 0 H ALA A 118 -5.171 -8.229 2.859 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.410 -6.803 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.371 -8.675 0.221 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.738 -8.026 0.498 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.231 -9.552 1.269 1.00 0.00 H new ATOM 228 N LYS A 119 -9.437 -7.696 2.726 1.00 0.00 N ATOM 229 CA LYS A 119 -10.700 -8.006 3.411 1.00 0.00 C ATOM 230 C LYS A 119 -11.722 -8.720 2.513 1.00 0.00 C ATOM 231 O LYS A 119 -12.630 -9.377 3.018 1.00 0.00 O ATOM 232 CB LYS A 119 -11.207 -6.684 4.014 1.00 0.00 C ATOM 233 CG LYS A 119 -12.313 -6.843 5.072 1.00 0.00 C ATOM 234 CD LYS A 119 -12.482 -5.553 5.894 1.00 0.00 C ATOM 235 CE LYS A 119 -11.343 -5.382 6.916 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.319 -4.020 7.510 1.00 0.00 N ATOM 0 H LYS A 119 -9.487 -6.837 2.179 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.537 -8.735 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.365 -6.159 4.465 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.582 -6.053 3.208 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.255 -7.093 4.583 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.069 -7.672 5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.503 -4.694 5.224 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.439 -5.575 6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -11.456 -6.120 7.710 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.388 -5.581 6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.152 -4.091 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -10.557 -3.464 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.231 -3.551 7.339 1.00 0.00 H new ATOM 250 N SER A 120 -11.525 -8.670 1.194 1.00 0.00 N ATOM 251 CA SER A 120 -12.213 -9.489 0.189 1.00 0.00 C ATOM 252 C SER A 120 -11.352 -9.629 -1.075 1.00 0.00 C ATOM 253 O SER A 120 -10.590 -8.725 -1.430 1.00 0.00 O ATOM 254 CB SER A 120 -13.580 -8.878 -0.157 1.00 0.00 C ATOM 255 OG SER A 120 -13.428 -7.604 -0.764 1.00 0.00 O ATOM 0 H SER A 120 -10.851 -8.029 0.776 1.00 0.00 H new ATOM 0 HA SER A 120 -12.374 -10.483 0.607 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.120 -9.544 -0.830 1.00 0.00 H new ATOM 0 HB3 SER A 120 -14.180 -8.784 0.748 1.00 0.00 H new ATOM 0 HG SER A 120 -14.311 -7.236 -0.977 1.00 0.00 H new ATOM 261 N ASN A 121 -11.525 -10.732 -1.812 1.00 0.00 N ATOM 262 CA ASN A 121 -10.930 -10.936 -3.146 1.00 0.00 C ATOM 263 C ASN A 121 -11.718 -10.211 -4.263 1.00 0.00 C ATOM 264 O ASN A 121 -11.595 -10.538 -5.446 1.00 0.00 O ATOM 265 CB ASN A 121 -10.779 -12.450 -3.376 1.00 0.00 C ATOM 266 CG ASN A 121 -9.903 -12.835 -4.565 1.00 0.00 C ATOM 267 OD1 ASN A 121 -10.296 -13.616 -5.421 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.685 -12.349 -4.631 1.00 0.00 N ATOM 0 H ASN A 121 -12.089 -11.521 -1.498 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.941 -10.478 -3.186 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.362 -12.900 -2.475 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.770 -12.882 -3.518 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.067 -12.623 -5.395 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.356 -11.698 -3.918 1.00 0.00 H new ATOM 275 N ARG A 122 -12.559 -9.239 -3.883 1.00 0.00 N ATOM 276 CA ARG A 122 -13.255 -8.302 -4.776 1.00 0.00 C ATOM 277 C ARG A 122 -12.443 -7.021 -5.021 1.00 0.00 C ATOM 278 O ARG A 122 -12.714 -6.310 -5.989 1.00 0.00 O ATOM 279 CB ARG A 122 -14.634 -7.963 -4.178 1.00 0.00 C ATOM 280 CG ARG A 122 -15.576 -9.167 -3.985 1.00 0.00 C ATOM 281 CD ARG A 122 -15.881 -9.954 -5.270 1.00 0.00 C ATOM 282 NE ARG A 122 -16.525 -9.119 -6.307 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.813 -8.844 -6.432 1.00 0.00 C ATOM 284 NH1 ARG A 122 -18.709 -9.300 -5.601 1.00 0.00 N ATOM 285 NH2 ARG A 122 -18.232 -8.093 -7.409 1.00 0.00 N ATOM 0 H ARG A 122 -12.783 -9.077 -2.901 1.00 0.00 H new ATOM 0 HA ARG A 122 -13.379 -8.785 -5.745 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.485 -7.479 -3.213 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -15.125 -7.237 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -15.133 -9.845 -3.256 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.515 -8.812 -3.560 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -14.954 -10.369 -5.666 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -16.531 -10.796 -5.031 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.905 -8.708 -7.005 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -18.426 -9.892 -4.820 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.693 -9.065 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.566 -7.714 -8.082 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -19.226 -7.884 -7.501 1.00 0.00 H new ATOM 299 N SER A 123 -11.452 -6.734 -4.170 1.00 0.00 N ATOM 300 CA SER A 123 -10.472 -5.660 -4.384 1.00 0.00 C ATOM 301 C SER A 123 -9.405 -6.064 -5.410 1.00 0.00 C ATOM 302 O SER A 123 -9.066 -7.243 -5.550 1.00 0.00 O ATOM 303 CB SER A 123 -9.863 -5.174 -3.061 1.00 0.00 C ATOM 304 OG SER A 123 -9.079 -6.152 -2.391 1.00 0.00 O ATOM 0 H SER A 123 -11.305 -7.247 -3.301 1.00 0.00 H new ATOM 0 HA SER A 123 -11.006 -4.810 -4.809 1.00 0.00 H new ATOM 0 HB2 SER A 123 -9.243 -4.299 -3.258 1.00 0.00 H new ATOM 0 HB3 SER A 123 -10.667 -4.852 -2.399 1.00 0.00 H new ATOM 0 HG SER A 123 -9.651 -6.901 -2.121 1.00 0.00 H new ATOM 310 N THR A 124 -8.878 -5.084 -6.149 1.00 0.00 N ATOM 311 CA THR A 124 -8.033 -5.314 -7.330 1.00 0.00 C ATOM 312 C THR A 124 -6.921 -4.281 -7.377 1.00 0.00 C ATOM 313 O THR A 124 -7.150 -3.100 -7.106 1.00 0.00 O ATOM 314 CB THR A 124 -8.866 -5.257 -8.624 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.969 -6.134 -8.540 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.110 -5.660 -9.892 1.00 0.00 C ATOM 0 H THR A 124 -9.026 -4.096 -5.944 1.00 0.00 H new ATOM 0 HA THR A 124 -7.596 -6.310 -7.253 1.00 0.00 H new ATOM 0 HB THR A 124 -9.154 -4.209 -8.705 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.489 -6.085 -9.369 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.777 -5.589 -10.751 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.260 -4.993 -10.036 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.754 -6.685 -9.793 1.00 0.00 H new ATOM 324 N CYS A 125 -5.719 -4.730 -7.724 1.00 0.00 N ATOM 325 CA CYS A 125 -4.539 -3.901 -7.826 1.00 0.00 C ATOM 326 C CYS A 125 -4.588 -3.086 -9.119 1.00 0.00 C ATOM 327 O CYS A 125 -4.572 -3.629 -10.225 1.00 0.00 O ATOM 328 CB CYS A 125 -3.345 -4.841 -7.750 1.00 0.00 C ATOM 329 SG CYS A 125 -1.757 -4.086 -8.228 1.00 0.00 S ATOM 0 H CYS A 125 -5.542 -5.709 -7.947 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.468 -3.170 -7.021 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.261 -5.219 -6.731 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.533 -5.700 -8.394 1.00 0.00 H new ATOM 334 N LYS A 126 -4.637 -1.765 -8.982 1.00 0.00 N ATOM 335 CA LYS A 126 -4.521 -0.821 -10.103 1.00 0.00 C ATOM 336 C LYS A 126 -3.084 -0.701 -10.631 1.00 0.00 C ATOM 337 O LYS A 126 -2.869 -0.147 -11.709 1.00 0.00 O ATOM 338 CB LYS A 126 -5.107 0.528 -9.666 1.00 0.00 C ATOM 339 CG LYS A 126 -6.639 0.564 -9.816 1.00 0.00 C ATOM 340 CD LYS A 126 -7.413 -0.367 -8.869 1.00 0.00 C ATOM 341 CE LYS A 126 -8.915 -0.052 -8.806 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.623 -0.353 -10.082 1.00 0.00 N ATOM 0 H LYS A 126 -4.760 -1.307 -8.079 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.093 -1.200 -10.950 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.839 0.721 -8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.665 1.326 -10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.980 1.586 -9.653 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.893 0.303 -10.843 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.278 -1.399 -9.193 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.990 -0.290 -7.868 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.369 -0.628 -8.000 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.051 1.001 -8.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.632 -0.122 -9.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.212 0.215 -10.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.520 -1.363 -10.306 1.00 0.00 H new ATOM 356 N GLY A 127 -2.112 -1.248 -9.900 1.00 0.00 N ATOM 357 CA GLY A 127 -0.692 -1.289 -10.282 1.00 0.00 C ATOM 358 C GLY A 127 -0.349 -2.306 -11.375 1.00 0.00 C ATOM 359 O GLY A 127 0.592 -2.069 -12.136 1.00 0.00 O ATOM 0 H GLY A 127 -2.292 -1.689 -8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.393 -0.297 -10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.098 -1.515 -9.396 1.00 0.00 H new ATOM 363 N CYS A 128 -1.106 -3.406 -11.477 1.00 0.00 N ATOM 364 CA CYS A 128 -0.958 -4.413 -12.546 1.00 0.00 C ATOM 365 C CYS A 128 -2.271 -4.959 -13.163 1.00 0.00 C ATOM 366 O CYS A 128 -2.225 -5.720 -14.135 1.00 0.00 O ATOM 367 CB CYS A 128 -0.028 -5.545 -12.079 1.00 0.00 C ATOM 368 SG CYS A 128 -0.818 -6.603 -10.806 1.00 0.00 S ATOM 0 H CYS A 128 -1.848 -3.628 -10.814 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.505 -3.876 -13.379 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.255 -6.158 -12.935 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.890 -5.117 -11.676 1.00 0.00 H new ATOM 373 N MET A 129 -3.435 -4.535 -12.657 1.00 0.00 N ATOM 374 CA MET A 129 -4.768 -5.009 -13.050 1.00 0.00 C ATOM 375 C MET A 129 -4.986 -6.516 -12.806 1.00 0.00 C ATOM 376 O MET A 129 -5.450 -7.247 -13.684 1.00 0.00 O ATOM 377 CB MET A 129 -5.136 -4.509 -14.464 1.00 0.00 C ATOM 378 CG MET A 129 -6.655 -4.432 -14.687 1.00 0.00 C ATOM 379 SD MET A 129 -7.420 -2.796 -14.455 1.00 0.00 S ATOM 380 CE MET A 129 -7.004 -2.425 -12.730 1.00 0.00 C ATOM 0 H MET A 129 -3.476 -3.820 -11.930 1.00 0.00 H new ATOM 0 HA MET A 129 -5.494 -4.554 -12.376 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.699 -3.523 -14.622 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.697 -5.175 -15.207 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.870 -4.770 -15.701 1.00 0.00 H new ATOM 0 HG3 MET A 129 -7.137 -5.135 -14.008 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.457 -1.476 -12.442 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.383 -3.218 -12.086 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.921 -2.357 -12.623 1.00 0.00 H new ATOM 390 N GLU A 130 -4.683 -6.980 -11.588 1.00 0.00 N ATOM 391 CA GLU A 130 -4.998 -8.337 -11.110 1.00 0.00 C ATOM 392 C GLU A 130 -5.597 -8.269 -9.700 1.00 0.00 C ATOM 393 O GLU A 130 -5.315 -7.336 -8.939 1.00 0.00 O ATOM 394 CB GLU A 130 -3.768 -9.264 -11.130 1.00 0.00 C ATOM 395 CG GLU A 130 -3.273 -9.569 -12.550 1.00 0.00 C ATOM 396 CD GLU A 130 -2.257 -10.731 -12.567 1.00 0.00 C ATOM 397 OE1 GLU A 130 -2.657 -11.894 -12.308 1.00 0.00 O ATOM 398 OE2 GLU A 130 -1.059 -10.510 -12.874 1.00 0.00 O ATOM 0 H GLU A 130 -4.202 -6.413 -10.890 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.730 -8.765 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.961 -8.801 -10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -4.016 -10.199 -10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -4.123 -9.820 -13.185 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.812 -8.677 -12.973 1.00 0.00 H new ATOM 405 N LYS A 131 -6.455 -9.230 -9.335 1.00 0.00 N ATOM 406 CA LYS A 131 -7.185 -9.154 -8.066 1.00 0.00 C ATOM 407 C LYS A 131 -6.253 -9.361 -6.874 1.00 0.00 C ATOM 408 O LYS A 131 -5.309 -10.154 -6.923 1.00 0.00 O ATOM 409 CB LYS A 131 -8.397 -10.085 -8.001 1.00 0.00 C ATOM 410 CG LYS A 131 -9.368 -9.941 -9.186 1.00 0.00 C ATOM 411 CD LYS A 131 -10.761 -10.485 -8.836 1.00 0.00 C ATOM 412 CE LYS A 131 -10.729 -11.959 -8.401 1.00 0.00 C ATOM 413 NZ LYS A 131 -11.972 -12.338 -7.687 1.00 0.00 N ATOM 0 H LYS A 131 -6.658 -10.059 -9.893 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.587 -8.142 -8.012 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.047 -11.116 -7.956 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.940 -9.892 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -9.446 -8.891 -9.469 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -8.973 -10.476 -10.050 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.191 -9.883 -8.035 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.416 -10.380 -9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -10.602 -12.596 -9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.869 -12.131 -7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -11.949 -13.354 -7.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.045 -11.793 -6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -12.795 -12.133 -8.289 1.00 0.00 H new ATOM 427 N ILE A 132 -6.525 -8.633 -5.797 1.00 0.00 N ATOM 428 CA ILE A 132 -5.771 -8.713 -4.549 1.00 0.00 C ATOM 429 C ILE A 132 -6.285 -9.888 -3.701 1.00 0.00 C ATOM 430 O ILE A 132 -7.483 -10.038 -3.459 1.00 0.00 O ATOM 431 CB ILE A 132 -5.809 -7.334 -3.863 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.931 -6.355 -4.678 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.314 -7.385 -2.415 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.162 -4.878 -4.356 1.00 0.00 C ATOM 0 H ILE A 132 -7.289 -7.958 -5.765 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.718 -8.936 -4.720 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.846 -6.999 -3.833 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.882 -6.593 -4.500 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.119 -6.516 -5.740 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.362 -6.387 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.943 -8.063 -1.839 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.284 -7.741 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.505 -4.264 -4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.200 -4.619 -4.562 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.945 -4.697 -3.303 1.00 0.00 H new ATOM 446 N GLU A 133 -5.369 -10.755 -3.271 1.00 0.00 N ATOM 447 CA GLU A 133 -5.679 -12.010 -2.577 1.00 0.00 C ATOM 448 C GLU A 133 -6.044 -11.775 -1.108 1.00 0.00 C ATOM 449 O GLU A 133 -5.362 -11.030 -0.401 1.00 0.00 O ATOM 450 CB GLU A 133 -4.501 -12.990 -2.689 1.00 0.00 C ATOM 451 CG GLU A 133 -4.157 -13.399 -4.128 1.00 0.00 C ATOM 452 CD GLU A 133 -5.295 -14.196 -4.800 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.198 -13.581 -5.419 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.296 -15.448 -4.703 1.00 0.00 O ATOM 0 H GLU A 133 -4.368 -10.604 -3.397 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.551 -12.447 -3.064 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.621 -12.537 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.733 -13.887 -2.114 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.946 -12.506 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.248 -14.001 -4.125 1.00 0.00 H new ATOM 461 N LYS A 134 -7.101 -12.447 -0.640 1.00 0.00 N ATOM 462 CA LYS A 134 -7.618 -12.367 0.738 1.00 0.00 C ATOM 463 C LYS A 134 -6.534 -12.710 1.774 1.00 0.00 C ATOM 464 O LYS A 134 -5.805 -13.691 1.626 1.00 0.00 O ATOM 465 CB LYS A 134 -8.835 -13.312 0.860 1.00 0.00 C ATOM 466 CG LYS A 134 -9.529 -13.310 2.235 1.00 0.00 C ATOM 467 CD LYS A 134 -10.404 -12.073 2.478 1.00 0.00 C ATOM 468 CE LYS A 134 -10.850 -11.962 3.944 1.00 0.00 C ATOM 469 NZ LYS A 134 -9.728 -11.595 4.854 1.00 0.00 N ATOM 0 H LYS A 134 -7.641 -13.084 -1.226 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.927 -11.343 0.948 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.567 -13.036 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.510 -14.328 0.636 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.146 -14.204 2.323 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -8.771 -13.368 3.016 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -9.850 -11.177 2.199 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.282 -12.118 1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -11.639 -11.214 4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.277 -12.912 4.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -10.112 -11.222 5.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -9.151 -12.438 5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -9.137 -10.869 4.401 1.00 0.00 H new ATOM 483 N GLY A 135 -6.462 -11.923 2.852 1.00 0.00 N ATOM 484 CA GLY A 135 -5.650 -12.208 4.046 1.00 0.00 C ATOM 485 C GLY A 135 -4.155 -11.866 3.960 1.00 0.00 C ATOM 486 O GLY A 135 -3.496 -11.833 5.000 1.00 0.00 O ATOM 0 H GLY A 135 -6.979 -11.047 2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.077 -11.661 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.744 -13.269 4.276 1.00 0.00 H new ATOM 490 N GLN A 136 -3.619 -11.557 2.773 1.00 0.00 N ATOM 491 CA GLN A 136 -2.284 -10.955 2.609 1.00 0.00 C ATOM 492 C GLN A 136 -2.372 -9.416 2.536 1.00 0.00 C ATOM 493 O GLN A 136 -3.466 -8.855 2.428 1.00 0.00 O ATOM 494 CB GLN A 136 -1.491 -11.659 1.483 1.00 0.00 C ATOM 495 CG GLN A 136 -2.059 -11.624 0.053 1.00 0.00 C ATOM 496 CD GLN A 136 -1.912 -10.254 -0.602 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.835 -9.855 -1.023 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.966 -9.476 -0.685 1.00 0.00 N ATOM 0 H GLN A 136 -4.102 -11.718 1.889 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.681 -11.134 3.499 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.494 -11.219 1.455 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.370 -12.705 1.766 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.548 -12.370 -0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.113 -11.900 0.078 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.868 -9.800 -0.337 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.883 -8.547 -1.098 1.00 0.00 H new ATOM 507 N VAL A 137 -1.243 -8.714 2.670 1.00 0.00 N ATOM 508 CA VAL A 137 -1.199 -7.239 2.767 1.00 0.00 C ATOM 509 C VAL A 137 -1.705 -6.565 1.481 1.00 0.00 C ATOM 510 O VAL A 137 -1.456 -7.043 0.374 1.00 0.00 O ATOM 511 CB VAL A 137 0.221 -6.757 3.141 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.383 -5.229 3.156 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.608 -7.247 4.541 1.00 0.00 C ATOM 0 H VAL A 137 -0.322 -9.150 2.715 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.877 -6.940 3.566 1.00 0.00 H new ATOM 0 HB VAL A 137 0.862 -7.172 2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.407 -4.974 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.160 -4.830 2.167 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.303 -4.797 3.885 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.611 -6.897 4.785 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.100 -6.857 5.272 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.589 -8.337 4.563 1.00 0.00 H new ATOM 523 N ARG A 138 -2.386 -5.422 1.620 1.00 0.00 N ATOM 524 CA ARG A 138 -2.749 -4.515 0.522 1.00 0.00 C ATOM 525 C ARG A 138 -2.513 -3.051 0.903 1.00 0.00 C ATOM 526 O ARG A 138 -2.733 -2.665 2.051 1.00 0.00 O ATOM 527 CB ARG A 138 -4.186 -4.780 0.046 1.00 0.00 C ATOM 528 CG ARG A 138 -5.287 -4.504 1.083 1.00 0.00 C ATOM 529 CD ARG A 138 -6.676 -4.574 0.435 1.00 0.00 C ATOM 530 NE ARG A 138 -7.734 -4.184 1.387 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.036 -4.302 1.228 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.581 -4.897 0.206 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.831 -3.840 2.140 1.00 0.00 N ATOM 0 H ARG A 138 -2.711 -5.091 2.528 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.092 -4.720 -0.323 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.378 -4.166 -0.834 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.260 -5.821 -0.269 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.221 -5.231 1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.137 -3.520 1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.707 -3.918 -0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.862 -5.587 0.077 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.421 -3.777 2.268 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.992 -5.301 -0.523 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.597 -4.959 0.134 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.447 -3.390 2.971 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.841 -3.926 2.027 1.00 0.00 H new ATOM 547 N LEU A 139 -2.073 -2.242 -0.058 1.00 0.00 N ATOM 548 CA LEU A 139 -1.820 -0.809 0.101 1.00 0.00 C ATOM 549 C LEU A 139 -2.743 -0.004 -0.823 1.00 0.00 C ATOM 550 O LEU A 139 -3.160 -0.507 -1.866 1.00 0.00 O ATOM 551 CB LEU A 139 -0.348 -0.452 -0.191 1.00 0.00 C ATOM 552 CG LEU A 139 0.796 -1.231 0.481 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.589 -1.400 1.977 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.077 -2.599 -0.134 1.00 0.00 C ATOM 0 H LEU A 139 -1.876 -2.576 -1.001 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.027 -0.552 1.140 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.205 -0.537 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.215 0.599 0.066 1.00 0.00 H new ATOM 0 HG LEU A 139 1.668 -0.603 0.300 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.426 -1.957 2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.530 -0.419 2.449 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.337 -1.946 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.897 -3.077 0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.185 -3.221 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.350 -2.478 -1.182 1.00 0.00 H new ATOM 566 N SER A 140 -3.036 1.251 -0.489 1.00 0.00 N ATOM 567 CA SER A 140 -3.806 2.154 -1.355 1.00 0.00 C ATOM 568 C SER A 140 -3.316 3.597 -1.322 1.00 0.00 C ATOM 569 O SER A 140 -2.657 4.012 -0.371 1.00 0.00 O ATOM 570 CB SER A 140 -5.309 2.101 -1.045 1.00 0.00 C ATOM 571 OG SER A 140 -5.582 2.314 0.326 1.00 0.00 O ATOM 0 H SER A 140 -2.747 1.676 0.392 1.00 0.00 H new ATOM 0 HA SER A 140 -3.640 1.784 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.827 2.855 -1.638 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.706 1.131 -1.346 1.00 0.00 H new ATOM 0 HG SER A 140 -5.801 1.459 0.752 1.00 0.00 H new ATOM 577 N LYS A 141 -3.653 4.376 -2.356 1.00 0.00 N ATOM 578 CA LYS A 141 -3.433 5.832 -2.436 1.00 0.00 C ATOM 579 C LYS A 141 -4.769 6.572 -2.479 1.00 0.00 C ATOM 580 O LYS A 141 -5.651 6.170 -3.237 1.00 0.00 O ATOM 581 CB LYS A 141 -2.542 6.154 -3.650 1.00 0.00 C ATOM 582 CG LYS A 141 -2.394 7.664 -3.907 1.00 0.00 C ATOM 583 CD LYS A 141 -1.349 7.954 -4.990 1.00 0.00 C ATOM 584 CE LYS A 141 -1.257 9.447 -5.335 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.621 10.240 -4.251 1.00 0.00 N ATOM 0 H LYS A 141 -4.102 4.001 -3.191 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.912 6.176 -1.543 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.555 5.720 -3.494 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.962 5.680 -4.537 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.356 8.078 -4.209 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.108 8.164 -2.982 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.374 7.602 -4.653 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.598 7.391 -5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.685 9.570 -6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.257 9.835 -5.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.688 11.253 -4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.109 10.053 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.380 9.970 -4.165 1.00 0.00 H new ATOM 599 N LYS A 142 -4.900 7.671 -1.725 1.00 0.00 N ATOM 600 CA LYS A 142 -6.032 8.601 -1.812 1.00 0.00 C ATOM 601 C LYS A 142 -5.783 9.591 -2.946 1.00 0.00 C ATOM 602 O LYS A 142 -4.864 10.405 -2.858 1.00 0.00 O ATOM 603 CB LYS A 142 -6.299 9.242 -0.439 1.00 0.00 C ATOM 604 CG LYS A 142 -7.426 10.300 -0.430 1.00 0.00 C ATOM 605 CD LYS A 142 -7.002 11.734 -0.801 1.00 0.00 C ATOM 606 CE LYS A 142 -5.726 12.270 -0.129 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.860 12.390 1.347 1.00 0.00 N ATOM 0 H LYS A 142 -4.210 7.943 -1.025 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.954 8.078 -2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.552 8.455 0.272 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.379 9.707 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.204 9.980 -1.123 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.873 10.319 0.564 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.863 11.780 -1.881 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.824 12.407 -0.557 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.893 11.607 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.483 13.246 -0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.930 12.251 1.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.222 13.335 1.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.522 11.667 1.695 1.00 0.00 H new ATOM 621 N MET A 143 -6.592 9.525 -4.005 1.00 0.00 N ATOM 622 CA MET A 143 -6.540 10.455 -5.146 1.00 0.00 C ATOM 623 C MET A 143 -7.801 10.369 -6.010 1.00 0.00 C ATOM 624 O MET A 143 -8.425 9.311 -6.081 1.00 0.00 O ATOM 625 CB MET A 143 -5.300 10.196 -6.023 1.00 0.00 C ATOM 626 CG MET A 143 -5.254 8.791 -6.626 1.00 0.00 C ATOM 627 SD MET A 143 -3.792 8.505 -7.648 1.00 0.00 S ATOM 628 CE MET A 143 -4.185 6.817 -8.147 1.00 0.00 C ATOM 0 H MET A 143 -7.316 8.813 -4.100 1.00 0.00 H new ATOM 0 HA MET A 143 -6.477 11.458 -4.725 1.00 0.00 H new ATOM 0 HB2 MET A 143 -5.277 10.929 -6.830 1.00 0.00 H new ATOM 0 HB3 MET A 143 -4.403 10.354 -5.424 1.00 0.00 H new ATOM 0 HG2 MET A 143 -5.277 8.056 -5.821 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.148 8.631 -7.229 1.00 0.00 H new ATOM 0 HE1 MET A 143 -3.323 6.375 -8.646 1.00 0.00 H new ATOM 0 HE2 MET A 143 -4.437 6.226 -7.266 1.00 0.00 H new ATOM 0 HE3 MET A 143 -5.034 6.828 -8.831 1.00 0.00 H new ATOM 638 N VAL A 144 -8.162 11.457 -6.702 1.00 0.00 N ATOM 639 CA VAL A 144 -9.180 11.436 -7.765 1.00 0.00 C ATOM 640 C VAL A 144 -8.844 10.359 -8.804 1.00 0.00 C ATOM 641 O VAL A 144 -7.730 10.320 -9.330 1.00 0.00 O ATOM 642 CB VAL A 144 -9.321 12.812 -8.451 1.00 0.00 C ATOM 643 CG1 VAL A 144 -10.415 12.799 -9.527 1.00 0.00 C ATOM 644 CG2 VAL A 144 -9.679 13.911 -7.441 1.00 0.00 C ATOM 0 H VAL A 144 -7.757 12.379 -6.542 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.136 11.199 -7.299 1.00 0.00 H new ATOM 0 HB VAL A 144 -8.352 13.020 -8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -10.484 13.785 -9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.167 12.060 -10.289 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -11.371 12.544 -9.071 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -9.770 14.866 -7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -10.626 13.668 -6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -8.895 13.981 -6.687 1.00 0.00 H new ATOM 654 N ASP A 145 -9.802 9.475 -9.096 1.00 0.00 N ATOM 655 CA ASP A 145 -9.607 8.381 -10.054 1.00 0.00 C ATOM 656 C ASP A 145 -9.459 8.935 -11.489 1.00 0.00 C ATOM 657 O ASP A 145 -10.344 9.661 -11.954 1.00 0.00 O ATOM 658 CB ASP A 145 -10.774 7.389 -9.958 1.00 0.00 C ATOM 659 CG ASP A 145 -10.551 6.161 -10.842 1.00 0.00 C ATOM 660 OD1 ASP A 145 -10.708 6.254 -12.075 1.00 0.00 O ATOM 661 OD2 ASP A 145 -10.234 5.063 -10.336 1.00 0.00 O ATOM 0 H ASP A 145 -10.732 9.496 -8.677 1.00 0.00 H new ATOM 0 HA ASP A 145 -8.686 7.852 -9.808 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -10.898 7.073 -8.922 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -11.698 7.886 -10.253 1.00 0.00 H new ATOM 666 N PRO A 146 -8.376 8.603 -12.216 1.00 0.00 N ATOM 667 CA PRO A 146 -8.082 9.184 -13.529 1.00 0.00 C ATOM 668 C PRO A 146 -9.025 8.717 -14.650 1.00 0.00 C ATOM 669 O PRO A 146 -9.075 9.339 -15.711 1.00 0.00 O ATOM 670 CB PRO A 146 -6.624 8.794 -13.812 1.00 0.00 C ATOM 671 CG PRO A 146 -6.452 7.486 -13.040 1.00 0.00 C ATOM 672 CD PRO A 146 -7.294 7.725 -11.796 1.00 0.00 C ATOM 0 HA PRO A 146 -8.235 10.263 -13.509 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -6.444 8.658 -14.878 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -5.929 9.559 -13.466 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -6.806 6.628 -13.611 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -5.408 7.295 -12.793 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -7.682 6.787 -11.400 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -6.702 8.184 -11.005 1.00 0.00 H new ATOM 680 N GLU A 147 -9.781 7.639 -14.430 1.00 0.00 N ATOM 681 CA GLU A 147 -10.757 7.073 -15.373 1.00 0.00 C ATOM 682 C GLU A 147 -12.208 7.413 -14.970 1.00 0.00 C ATOM 683 O GLU A 147 -13.137 7.210 -15.758 1.00 0.00 O ATOM 684 CB GLU A 147 -10.531 5.550 -15.453 1.00 0.00 C ATOM 685 CG GLU A 147 -9.146 5.176 -16.010 1.00 0.00 C ATOM 686 CD GLU A 147 -8.818 3.698 -15.737 1.00 0.00 C ATOM 687 OE1 GLU A 147 -9.210 2.822 -16.546 1.00 0.00 O ATOM 688 OE2 GLU A 147 -8.159 3.411 -14.706 1.00 0.00 O ATOM 0 H GLU A 147 -9.731 7.114 -13.557 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.607 7.516 -16.358 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -10.645 5.119 -14.459 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -11.302 5.106 -16.083 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.119 5.365 -17.083 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -8.385 5.810 -15.556 1.00 0.00 H new ATOM 695 N LYS A 148 -12.403 7.944 -13.752 1.00 0.00 N ATOM 696 CA LYS A 148 -13.690 8.287 -13.120 1.00 0.00 C ATOM 697 C LYS A 148 -13.579 9.565 -12.261 1.00 0.00 C ATOM 698 O LYS A 148 -13.897 9.532 -11.067 1.00 0.00 O ATOM 699 CB LYS A 148 -14.178 7.113 -12.254 1.00 0.00 C ATOM 700 CG LYS A 148 -14.467 5.809 -13.002 1.00 0.00 C ATOM 701 CD LYS A 148 -14.866 4.723 -11.993 1.00 0.00 C ATOM 702 CE LYS A 148 -13.736 4.308 -11.030 1.00 0.00 C ATOM 703 NZ LYS A 148 -12.485 3.910 -11.729 1.00 0.00 N ATOM 0 H LYS A 148 -11.615 8.160 -13.142 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.411 8.480 -13.914 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.427 6.913 -11.490 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.086 7.421 -11.735 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.268 5.961 -13.726 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -13.586 5.495 -13.562 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -15.713 5.080 -11.408 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -15.204 3.842 -12.539 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.520 5.137 -10.356 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.080 3.477 -10.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.771 3.626 -11.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.682 3.111 -12.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -12.126 4.714 -12.283 1.00 0.00 H new ATOM 717 N PRO A 149 -13.165 10.713 -12.828 1.00 0.00 N ATOM 718 CA PRO A 149 -13.007 11.962 -12.074 1.00 0.00 C ATOM 719 C PRO A 149 -14.307 12.451 -11.407 1.00 0.00 C ATOM 720 O PRO A 149 -14.252 13.200 -10.430 1.00 0.00 O ATOM 721 CB PRO A 149 -12.425 12.970 -13.072 1.00 0.00 C ATOM 722 CG PRO A 149 -12.861 12.430 -14.434 1.00 0.00 C ATOM 723 CD PRO A 149 -12.831 10.921 -14.229 1.00 0.00 C ATOM 0 HA PRO A 149 -12.342 11.818 -11.223 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -12.812 13.974 -12.898 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -11.339 13.029 -12.994 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -13.856 12.781 -14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -12.183 12.743 -15.228 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -13.547 10.422 -14.882 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -11.848 10.512 -14.463 1.00 0.00 H new ATOM 731 N GLN A 150 -15.475 11.996 -11.883 1.00 0.00 N ATOM 732 CA GLN A 150 -16.789 12.300 -11.306 1.00 0.00 C ATOM 733 C GLN A 150 -16.968 11.768 -9.868 1.00 0.00 C ATOM 734 O GLN A 150 -17.767 12.329 -9.115 1.00 0.00 O ATOM 735 CB GLN A 150 -17.894 11.736 -12.221 1.00 0.00 C ATOM 736 CG GLN A 150 -17.900 12.323 -13.646 1.00 0.00 C ATOM 737 CD GLN A 150 -18.109 13.837 -13.669 1.00 0.00 C ATOM 738 OE1 GLN A 150 -17.182 14.620 -13.840 1.00 0.00 O ATOM 739 NE2 GLN A 150 -19.323 14.315 -13.485 1.00 0.00 N ATOM 0 H GLN A 150 -15.531 11.390 -12.702 1.00 0.00 H new ATOM 0 HA GLN A 150 -16.863 13.385 -11.241 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -17.778 10.654 -12.287 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -18.863 11.925 -11.759 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -16.955 12.085 -14.135 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -18.689 11.844 -14.227 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -20.106 13.677 -13.341 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -19.480 15.323 -13.486 1.00 0.00 H new ATOM 748 N LEU A 151 -16.218 10.734 -9.450 1.00 0.00 N ATOM 749 CA LEU A 151 -16.196 10.284 -8.050 1.00 0.00 C ATOM 750 C LEU A 151 -15.569 11.289 -7.071 1.00 0.00 C ATOM 751 O LEU A 151 -15.860 11.243 -5.872 1.00 0.00 O ATOM 752 CB LEU A 151 -15.327 9.020 -7.958 1.00 0.00 C ATOM 753 CG LEU A 151 -15.880 7.768 -8.641 1.00 0.00 C ATOM 754 CD1 LEU A 151 -14.838 6.669 -8.464 1.00 0.00 C ATOM 755 CD2 LEU A 151 -17.193 7.318 -8.005 1.00 0.00 C ATOM 0 H LEU A 151 -15.615 10.191 -10.068 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.239 10.134 -7.772 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.351 9.243 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -15.165 8.792 -6.905 1.00 0.00 H new ATOM 0 HG LEU A 151 -16.078 7.979 -9.692 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -15.191 5.753 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -13.901 6.978 -8.926 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -14.676 6.489 -7.401 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -17.557 6.426 -8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -17.028 7.092 -6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -17.932 8.114 -8.094 1.00 0.00 H new ATOM 767 N GLY A 152 -14.659 12.142 -7.548 1.00 0.00 N ATOM 768 CA GLY A 152 -13.594 12.661 -6.696 1.00 0.00 C ATOM 769 C GLY A 152 -12.635 11.541 -6.266 1.00 0.00 C ATOM 770 O GLY A 152 -12.370 10.594 -7.011 1.00 0.00 O ATOM 0 H GLY A 152 -14.640 12.483 -8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.040 13.433 -7.230 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.027 13.132 -5.814 1.00 0.00 H new ATOM 774 N MET A 153 -12.085 11.675 -5.062 1.00 0.00 N ATOM 775 CA MET A 153 -10.996 10.892 -4.494 1.00 0.00 C ATOM 776 C MET A 153 -11.446 9.483 -4.100 1.00 0.00 C ATOM 777 O MET A 153 -12.481 9.314 -3.449 1.00 0.00 O ATOM 778 CB MET A 153 -10.357 11.640 -3.303 1.00 0.00 C ATOM 779 CG MET A 153 -10.346 13.172 -3.483 1.00 0.00 C ATOM 780 SD MET A 153 -9.116 14.075 -2.514 1.00 0.00 S ATOM 781 CE MET A 153 -7.742 13.903 -3.677 1.00 0.00 C ATOM 0 H MET A 153 -12.415 12.388 -4.411 1.00 0.00 H new ATOM 0 HA MET A 153 -10.236 10.770 -5.266 1.00 0.00 H new ATOM 0 HB2 MET A 153 -10.901 11.392 -2.392 1.00 0.00 H new ATOM 0 HB3 MET A 153 -9.334 11.289 -3.169 1.00 0.00 H new ATOM 0 HG2 MET A 153 -10.182 13.393 -4.538 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.334 13.555 -3.227 1.00 0.00 H new ATOM 0 HE1 MET A 153 -6.824 13.694 -3.127 1.00 0.00 H new ATOM 0 HE2 MET A 153 -7.948 13.083 -4.365 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.625 14.828 -4.241 1.00 0.00 H new ATOM 791 N ILE A 154 -10.633 8.485 -4.443 1.00 0.00 N ATOM 792 CA ILE A 154 -10.768 7.104 -3.969 1.00 0.00 C ATOM 793 C ILE A 154 -9.523 6.640 -3.236 1.00 0.00 C ATOM 794 O ILE A 154 -8.441 7.180 -3.443 1.00 0.00 O ATOM 795 CB ILE A 154 -11.058 6.112 -5.111 1.00 0.00 C ATOM 796 CG1 ILE A 154 -9.991 6.155 -6.224 1.00 0.00 C ATOM 797 CG2 ILE A 154 -12.463 6.348 -5.655 1.00 0.00 C ATOM 798 CD1 ILE A 154 -10.064 4.923 -7.124 1.00 0.00 C ATOM 0 H ILE A 154 -9.842 8.615 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.618 7.113 -3.286 1.00 0.00 H new ATOM 0 HB ILE A 154 -11.008 5.104 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -10.128 7.054 -6.825 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -9.000 6.220 -5.776 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -12.663 5.644 -6.463 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -13.191 6.202 -4.857 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -12.540 7.367 -6.035 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -9.297 4.990 -7.895 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -9.901 4.026 -6.527 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -11.047 4.873 -7.593 1.00 0.00 H new ATOM 810 N ASP A 155 -9.680 5.572 -2.459 1.00 0.00 N ATOM 811 CA ASP A 155 -8.572 4.767 -1.938 1.00 0.00 C ATOM 812 C ASP A 155 -8.243 3.668 -2.968 1.00 0.00 C ATOM 813 O ASP A 155 -8.775 2.556 -2.911 1.00 0.00 O ATOM 814 CB ASP A 155 -8.933 4.194 -0.558 1.00 0.00 C ATOM 815 CG ASP A 155 -9.096 5.291 0.507 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.073 5.854 0.964 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.249 5.579 0.908 1.00 0.00 O ATOM 0 H ASP A 155 -10.597 5.233 -2.167 1.00 0.00 H new ATOM 0 HA ASP A 155 -7.683 5.380 -1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.860 3.625 -0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.156 3.497 -0.242 1.00 0.00 H new ATOM 822 N ARG A 156 -7.420 4.000 -3.970 1.00 0.00 N ATOM 823 CA ARG A 156 -7.073 3.112 -5.098 1.00 0.00 C ATOM 824 C ARG A 156 -6.091 2.040 -4.625 1.00 0.00 C ATOM 825 O ARG A 156 -5.037 2.406 -4.115 1.00 0.00 O ATOM 826 CB ARG A 156 -6.504 3.968 -6.248 1.00 0.00 C ATOM 827 CG ARG A 156 -6.764 3.382 -7.645 1.00 0.00 C ATOM 828 CD ARG A 156 -6.686 4.487 -8.718 1.00 0.00 C ATOM 829 NE ARG A 156 -7.579 4.251 -9.871 1.00 0.00 N ATOM 830 CZ ARG A 156 -7.287 3.965 -11.125 1.00 0.00 C ATOM 831 NH1 ARG A 156 -6.088 3.686 -11.544 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.249 3.979 -11.993 1.00 0.00 N ATOM 0 H ARG A 156 -6.965 4.911 -4.025 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.957 2.594 -5.471 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.940 4.966 -6.196 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.429 4.082 -6.106 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.032 2.604 -7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.746 2.911 -7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -6.939 5.444 -8.262 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.659 4.565 -9.074 1.00 0.00 H new ATOM 0 HE ARG A 156 -8.576 4.320 -9.665 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.307 3.680 -10.888 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.929 3.473 -12.529 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.199 4.207 -11.698 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.057 3.762 -12.971 1.00 0.00 H new ATOM 846 N TRP A 157 -6.428 0.753 -4.747 1.00 0.00 N ATOM 847 CA TRP A 157 -5.639 -0.353 -4.173 1.00 0.00 C ATOM 848 C TRP A 157 -4.533 -0.882 -5.105 1.00 0.00 C ATOM 849 O TRP A 157 -4.638 -0.802 -6.328 1.00 0.00 O ATOM 850 CB TRP A 157 -6.559 -1.484 -3.688 1.00 0.00 C ATOM 851 CG TRP A 157 -7.477 -1.135 -2.552 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.779 -0.791 -2.671 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.179 -1.054 -1.118 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.305 -0.504 -1.428 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.357 -0.626 -0.435 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.029 -1.266 -0.325 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.391 -0.411 0.951 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.041 -1.025 1.063 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.221 -0.607 1.704 1.00 0.00 C ATOM 0 H TRP A 157 -7.260 0.442 -5.249 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.113 0.064 -3.314 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.164 -1.821 -4.529 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -5.939 -2.327 -3.384 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.326 -0.747 -3.601 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.275 -0.235 -1.264 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.122 -1.620 -0.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.305 -0.099 1.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.138 -1.162 1.639 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.228 -0.437 2.771 1.00 0.00 H new ATOM 870 N TYR A 158 -3.484 -1.439 -4.495 1.00 0.00 N ATOM 871 CA TYR A 158 -2.238 -1.951 -5.072 1.00 0.00 C ATOM 872 C TYR A 158 -1.685 -3.139 -4.242 1.00 0.00 C ATOM 873 O TYR A 158 -1.892 -3.221 -3.026 1.00 0.00 O ATOM 874 CB TYR A 158 -1.202 -0.810 -5.091 1.00 0.00 C ATOM 875 CG TYR A 158 -1.611 0.419 -5.890 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.408 0.442 -7.278 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.226 1.520 -5.265 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.833 1.539 -8.053 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.670 2.615 -6.033 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.489 2.623 -7.431 1.00 0.00 C ATOM 881 OH TYR A 158 -2.942 3.671 -8.172 1.00 0.00 O ATOM 0 H TYR A 158 -3.486 -1.554 -3.482 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.435 -2.308 -6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -1.000 -0.506 -4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.267 -1.195 -5.499 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.919 -0.393 -7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.358 1.526 -4.193 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.658 1.551 -9.119 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.151 3.452 -5.548 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.566 4.204 -7.637 1.00 0.00 H new ATOM 891 N HIS A 159 -0.933 -4.043 -4.884 1.00 0.00 N ATOM 892 CA HIS A 159 -0.181 -5.131 -4.212 1.00 0.00 C ATOM 893 C HIS A 159 1.058 -4.604 -3.445 1.00 0.00 C ATOM 894 O HIS A 159 1.601 -3.561 -3.822 1.00 0.00 O ATOM 895 CB HIS A 159 0.333 -6.191 -5.206 1.00 0.00 C ATOM 896 CG HIS A 159 -0.698 -7.095 -5.829 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.027 -7.149 -7.180 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.431 -8.033 -5.159 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.008 -8.058 -7.285 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.245 -8.631 -6.095 1.00 0.00 N ATOM 0 H HIS A 159 -0.823 -4.046 -5.898 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.899 -5.573 -3.521 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.862 -5.676 -6.008 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.064 -6.814 -4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.382 -8.260 -4.104 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.533 -8.295 -8.199 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.913 -9.380 -5.915 1.00 0.00 H new ATOM 908 N PRO A 160 1.608 -5.369 -2.476 1.00 0.00 N ATOM 909 CA PRO A 160 2.903 -5.106 -1.828 1.00 0.00 C ATOM 910 C PRO A 160 4.115 -5.000 -2.765 1.00 0.00 C ATOM 911 O PRO A 160 5.069 -4.291 -2.445 1.00 0.00 O ATOM 912 CB PRO A 160 3.092 -6.229 -0.801 1.00 0.00 C ATOM 913 CG PRO A 160 1.660 -6.635 -0.470 1.00 0.00 C ATOM 914 CD PRO A 160 0.963 -6.500 -1.819 1.00 0.00 C ATOM 0 HA PRO A 160 2.865 -4.113 -1.379 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.662 -7.061 -1.213 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.628 -5.882 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.605 -7.653 -0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.217 -5.984 0.284 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.069 -7.410 -2.409 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.105 -6.325 -1.694 1.00 0.00 H new ATOM 922 N GLY A 161 4.103 -5.684 -3.912 1.00 0.00 N ATOM 923 CA GLY A 161 5.124 -5.511 -4.954 1.00 0.00 C ATOM 924 C GLY A 161 4.866 -4.275 -5.824 1.00 0.00 C ATOM 925 O GLY A 161 5.767 -3.466 -6.061 1.00 0.00 O ATOM 0 H GLY A 161 3.388 -6.372 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.105 -5.425 -4.487 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.148 -6.399 -5.586 1.00 0.00 H new ATOM 929 N CYS A 162 3.618 -4.095 -6.261 1.00 0.00 N ATOM 930 CA CYS A 162 3.247 -3.097 -7.256 1.00 0.00 C ATOM 931 C CYS A 162 3.267 -1.664 -6.723 1.00 0.00 C ATOM 932 O CYS A 162 3.701 -0.761 -7.431 1.00 0.00 O ATOM 933 CB CYS A 162 1.864 -3.440 -7.806 1.00 0.00 C ATOM 934 SG CYS A 162 1.823 -5.161 -8.414 1.00 0.00 S ATOM 0 H CYS A 162 2.829 -4.648 -5.927 1.00 0.00 H new ATOM 0 HA CYS A 162 3.997 -3.130 -8.046 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.113 -3.306 -7.027 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.609 -2.756 -8.616 1.00 0.00 H new ATOM 939 N PHE A 163 2.850 -1.432 -5.477 1.00 0.00 N ATOM 940 CA PHE A 163 2.897 -0.086 -4.901 1.00 0.00 C ATOM 941 C PHE A 163 4.341 0.456 -4.866 1.00 0.00 C ATOM 942 O PHE A 163 4.554 1.640 -5.115 1.00 0.00 O ATOM 943 CB PHE A 163 2.187 -0.056 -3.544 1.00 0.00 C ATOM 944 CG PHE A 163 3.112 -0.127 -2.353 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.606 -1.369 -1.931 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.514 1.052 -1.702 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.440 -1.449 -0.800 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.351 0.974 -0.573 1.00 0.00 C ATOM 949 CZ PHE A 163 4.805 -0.277 -0.115 1.00 0.00 C ATOM 0 H PHE A 163 2.480 -2.149 -4.853 1.00 0.00 H new ATOM 0 HA PHE A 163 2.346 0.599 -5.545 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.598 0.858 -3.476 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.488 -0.891 -3.495 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.346 -2.266 -2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.182 2.013 -2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.799 -2.409 -0.459 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.645 1.876 -0.057 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.433 -0.336 0.762 1.00 0.00 H new ATOM 959 N VAL A 164 5.337 -0.416 -4.647 1.00 0.00 N ATOM 960 CA VAL A 164 6.768 -0.086 -4.803 1.00 0.00 C ATOM 961 C VAL A 164 7.154 0.157 -6.267 1.00 0.00 C ATOM 962 O VAL A 164 7.884 1.107 -6.553 1.00 0.00 O ATOM 963 CB VAL A 164 7.680 -1.158 -4.173 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.150 -0.718 -4.181 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.269 -1.436 -2.723 1.00 0.00 C ATOM 0 H VAL A 164 5.174 -1.379 -4.354 1.00 0.00 H new ATOM 0 HA VAL A 164 6.923 0.848 -4.262 1.00 0.00 H new ATOM 0 HB VAL A 164 7.569 -2.061 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.765 -1.496 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.474 -0.549 -5.208 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.257 0.205 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.925 -2.195 -2.298 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.350 -0.519 -2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.239 -1.792 -2.699 1.00 0.00 H new ATOM 975 N LYS A 165 6.634 -0.635 -7.213 1.00 0.00 N ATOM 976 CA LYS A 165 6.877 -0.465 -8.660 1.00 0.00 C ATOM 977 C LYS A 165 6.409 0.901 -9.188 1.00 0.00 C ATOM 978 O LYS A 165 7.108 1.514 -9.994 1.00 0.00 O ATOM 979 CB LYS A 165 6.204 -1.631 -9.413 1.00 0.00 C ATOM 980 CG LYS A 165 6.366 -1.576 -10.941 1.00 0.00 C ATOM 981 CD LYS A 165 5.681 -2.758 -11.648 1.00 0.00 C ATOM 982 CE LYS A 165 4.162 -2.887 -11.419 1.00 0.00 C ATOM 983 NZ LYS A 165 3.398 -1.704 -11.898 1.00 0.00 N ATOM 0 H LYS A 165 6.024 -1.424 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 165 7.953 -0.486 -8.836 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.619 -2.571 -9.049 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.141 -1.638 -9.172 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.947 -0.641 -11.314 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.427 -1.572 -11.191 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.862 -2.670 -12.719 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.159 -3.681 -11.318 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.798 -3.778 -11.930 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.972 -3.029 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.442 -2.000 -12.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.331 -1.001 -11.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 3.886 -1.283 -12.714 1.00 0.00 H new ATOM 997 N ASN A 166 5.269 1.403 -8.705 1.00 0.00 N ATOM 998 CA ASN A 166 4.706 2.717 -9.032 1.00 0.00 C ATOM 999 C ASN A 166 4.929 3.762 -7.929 1.00 0.00 C ATOM 1000 O ASN A 166 4.306 4.812 -7.989 1.00 0.00 O ATOM 1001 CB ASN A 166 3.260 2.630 -9.593 1.00 0.00 C ATOM 1002 CG ASN A 166 2.508 1.334 -9.354 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.574 0.404 -10.148 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.764 1.228 -8.279 1.00 0.00 N ATOM 0 H ASN A 166 4.688 0.883 -8.047 1.00 0.00 H new ATOM 0 HA ASN A 166 5.285 3.109 -9.868 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.679 3.444 -9.160 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.302 2.805 -10.668 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.240 0.371 -8.104 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.709 2.003 -7.618 1.00 0.00 H new ATOM 1011 N ARG A 167 5.819 3.551 -6.945 1.00 0.00 N ATOM 1012 CA ARG A 167 6.087 4.486 -5.831 1.00 0.00 C ATOM 1013 C ARG A 167 6.308 5.932 -6.275 1.00 0.00 C ATOM 1014 O ARG A 167 5.876 6.861 -5.607 1.00 0.00 O ATOM 1015 CB ARG A 167 7.304 3.980 -5.032 1.00 0.00 C ATOM 1016 CG ARG A 167 8.632 4.156 -5.792 1.00 0.00 C ATOM 1017 CD ARG A 167 9.791 3.431 -5.110 1.00 0.00 C ATOM 1018 NE ARG A 167 11.018 3.470 -5.928 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.321 2.694 -6.955 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.514 1.777 -7.410 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.468 2.829 -7.559 1.00 0.00 N ATOM 0 H ARG A 167 6.388 2.706 -6.898 1.00 0.00 H new ATOM 0 HA ARG A 167 5.193 4.503 -5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.359 4.516 -4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 167 7.164 2.926 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.519 3.780 -6.809 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.866 5.218 -5.869 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.986 3.889 -4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.512 2.394 -4.923 1.00 0.00 H new ATOM 0 HE ARG A 167 11.710 4.174 -5.673 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.605 1.634 -6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.792 1.202 -8.206 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.133 3.534 -7.240 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.701 2.230 -8.351 1.00 0.00 H new ATOM 1035 N GLU A 168 6.954 6.116 -7.422 1.00 0.00 N ATOM 1036 CA GLU A 168 7.274 7.419 -8.005 1.00 0.00 C ATOM 1037 C GLU A 168 6.074 8.054 -8.738 1.00 0.00 C ATOM 1038 O GLU A 168 5.991 9.277 -8.848 1.00 0.00 O ATOM 1039 CB GLU A 168 8.538 7.290 -8.871 1.00 0.00 C ATOM 1040 CG GLU A 168 8.423 6.262 -10.007 1.00 0.00 C ATOM 1041 CD GLU A 168 9.689 6.274 -10.886 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.666 5.555 -10.560 1.00 0.00 O ATOM 1043 OE2 GLU A 168 9.718 7.000 -11.910 1.00 0.00 O ATOM 0 H GLU A 168 7.281 5.337 -7.993 1.00 0.00 H new ATOM 0 HA GLU A 168 7.493 8.124 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 168 8.771 8.264 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.376 7.015 -8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.274 5.266 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.548 6.485 -10.618 1.00 0.00 H new ATOM 1050 N GLU A 169 5.115 7.236 -9.185 1.00 0.00 N ATOM 1051 CA GLU A 169 3.785 7.671 -9.628 1.00 0.00 C ATOM 1052 C GLU A 169 2.861 7.966 -8.424 1.00 0.00 C ATOM 1053 O GLU A 169 2.124 8.954 -8.430 1.00 0.00 O ATOM 1054 CB GLU A 169 3.183 6.601 -10.558 1.00 0.00 C ATOM 1055 CG GLU A 169 1.952 7.072 -11.345 1.00 0.00 C ATOM 1056 CD GLU A 169 2.316 8.117 -12.421 1.00 0.00 C ATOM 1057 OE1 GLU A 169 2.751 7.723 -13.530 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.160 9.337 -12.172 1.00 0.00 O ATOM 0 H GLU A 169 5.245 6.226 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 169 3.881 8.604 -10.184 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.948 6.276 -11.263 1.00 0.00 H new ATOM 0 HB3 GLU A 169 2.908 5.731 -9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.476 6.214 -11.820 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.224 7.500 -10.656 1.00 0.00 H new ATOM 1065 N LEU A 170 2.936 7.149 -7.361 1.00 0.00 N ATOM 1066 CA LEU A 170 2.202 7.348 -6.104 1.00 0.00 C ATOM 1067 C LEU A 170 2.729 8.537 -5.269 1.00 0.00 C ATOM 1068 O LEU A 170 1.967 9.109 -4.487 1.00 0.00 O ATOM 1069 CB LEU A 170 2.204 6.045 -5.275 1.00 0.00 C ATOM 1070 CG LEU A 170 1.575 4.799 -5.936 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.575 3.637 -4.941 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.140 5.002 -6.414 1.00 0.00 C ATOM 0 H LEU A 170 3.522 6.314 -7.353 1.00 0.00 H new ATOM 0 HA LEU A 170 1.177 7.603 -6.374 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.236 5.808 -5.017 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.677 6.236 -4.340 1.00 0.00 H new ATOM 0 HG LEU A 170 2.187 4.592 -6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.131 2.758 -5.408 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.599 3.412 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 170 0.995 3.912 -4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.227 4.080 -6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.492 5.267 -5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.112 5.804 -7.152 1.00 0.00 H new ATOM 1084 N GLY A 171 3.990 8.944 -5.457 1.00 0.00 N ATOM 1085 CA GLY A 171 4.567 10.178 -4.897 1.00 0.00 C ATOM 1086 C GLY A 171 5.489 9.990 -3.683 1.00 0.00 C ATOM 1087 O GLY A 171 5.708 10.940 -2.928 1.00 0.00 O ATOM 0 H GLY A 171 4.657 8.413 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.129 10.684 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.751 10.842 -4.611 1.00 0.00 H new ATOM 1091 N PHE A 172 6.028 8.787 -3.473 1.00 0.00 N ATOM 1092 CA PHE A 172 6.966 8.480 -2.388 1.00 0.00 C ATOM 1093 C PHE A 172 8.314 9.211 -2.525 1.00 0.00 C ATOM 1094 O PHE A 172 8.895 9.298 -3.611 1.00 0.00 O ATOM 1095 CB PHE A 172 7.219 6.967 -2.326 1.00 0.00 C ATOM 1096 CG PHE A 172 6.127 6.156 -1.656 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.999 5.730 -2.383 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.262 5.790 -0.303 1.00 0.00 C ATOM 1099 CE1 PHE A 172 4.020 4.932 -1.768 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.286 4.988 0.313 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.166 4.560 -0.421 1.00 0.00 C ATOM 0 H PHE A 172 5.821 7.982 -4.064 1.00 0.00 H new ATOM 0 HA PHE A 172 6.498 8.832 -1.468 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.354 6.596 -3.342 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.156 6.793 -1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.886 6.018 -3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.118 6.127 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.157 4.605 -2.329 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.396 4.701 1.348 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.416 3.944 0.052 1.00 0.00 H new ATOM 1111 N ARG A 173 8.843 9.651 -1.379 1.00 0.00 N ATOM 1112 CA ARG A 173 10.226 10.103 -1.129 1.00 0.00 C ATOM 1113 C ARG A 173 10.722 9.473 0.185 1.00 0.00 C ATOM 1114 O ARG A 173 9.878 9.089 1.002 1.00 0.00 O ATOM 1115 CB ARG A 173 10.268 11.639 -1.028 1.00 0.00 C ATOM 1116 CG ARG A 173 10.006 12.357 -2.363 1.00 0.00 C ATOM 1117 CD ARG A 173 9.706 13.846 -2.148 1.00 0.00 C ATOM 1118 NE ARG A 173 10.745 14.536 -1.359 1.00 0.00 N ATOM 1119 CZ ARG A 173 11.876 15.070 -1.768 1.00 0.00 C ATOM 1120 NH1 ARG A 173 12.256 15.076 -3.014 1.00 0.00 N ATOM 1121 NH2 ARG A 173 12.649 15.611 -0.876 1.00 0.00 N ATOM 0 H ARG A 173 8.276 9.707 -0.533 1.00 0.00 H new ATOM 0 HA ARG A 173 10.870 9.794 -1.952 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.527 11.966 -0.299 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.244 11.942 -0.649 1.00 0.00 H new ATOM 0 HG2 ARG A 173 10.875 12.249 -3.012 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.166 11.885 -2.873 1.00 0.00 H new ATOM 0 HD2 ARG A 173 9.609 14.335 -3.117 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.746 13.948 -1.642 1.00 0.00 H new ATOM 0 HE ARG A 173 10.561 14.609 -0.358 1.00 0.00 H new ATOM 0 HH11 ARG A 173 11.665 14.652 -3.729 1.00 0.00 H new ATOM 0 HH12 ARG A 173 13.144 15.505 -3.274 1.00 0.00 H new ATOM 0 HH21 ARG A 173 12.372 15.613 0.106 1.00 0.00 H new ATOM 0 HH22 ARG A 173 13.533 16.034 -1.157 1.00 0.00 H new ATOM 1135 N PRO A 174 12.042 9.401 0.454 1.00 0.00 N ATOM 1136 CA PRO A 174 12.571 8.785 1.675 1.00 0.00 C ATOM 1137 C PRO A 174 11.987 9.366 2.967 1.00 0.00 C ATOM 1138 O PRO A 174 11.712 8.612 3.893 1.00 0.00 O ATOM 1139 CB PRO A 174 14.089 8.981 1.620 1.00 0.00 C ATOM 1140 CG PRO A 174 14.366 9.032 0.116 1.00 0.00 C ATOM 1141 CD PRO A 174 13.140 9.765 -0.432 1.00 0.00 C ATOM 0 HA PRO A 174 12.288 7.733 1.704 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.397 9.899 2.120 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.621 8.161 2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.289 9.566 -0.107 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.464 8.034 -0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.298 10.843 -0.439 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.931 9.467 -1.459 1.00 0.00 H new ATOM 1149 N GLU A 175 11.729 10.675 3.023 1.00 0.00 N ATOM 1150 CA GLU A 175 11.156 11.365 4.193 1.00 0.00 C ATOM 1151 C GLU A 175 9.745 10.888 4.602 1.00 0.00 C ATOM 1152 O GLU A 175 9.296 11.170 5.715 1.00 0.00 O ATOM 1153 CB GLU A 175 11.194 12.884 3.949 1.00 0.00 C ATOM 1154 CG GLU A 175 10.241 13.355 2.839 1.00 0.00 C ATOM 1155 CD GLU A 175 10.512 14.821 2.461 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.097 15.742 3.208 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.148 15.057 1.404 1.00 0.00 O ATOM 0 H GLU A 175 11.915 11.303 2.241 1.00 0.00 H new ATOM 0 HA GLU A 175 11.779 11.103 5.049 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.941 13.398 4.876 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.212 13.176 3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.360 12.722 1.960 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.209 13.247 3.172 1.00 0.00 H new ATOM 1164 N TYR A 176 9.067 10.144 3.723 1.00 0.00 N ATOM 1165 CA TYR A 176 7.802 9.453 3.976 1.00 0.00 C ATOM 1166 C TYR A 176 7.707 8.134 3.179 1.00 0.00 C ATOM 1167 O TYR A 176 6.868 7.955 2.293 1.00 0.00 O ATOM 1168 CB TYR A 176 6.604 10.406 3.802 1.00 0.00 C ATOM 1169 CG TYR A 176 6.656 11.452 2.696 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.958 11.094 1.367 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.339 12.791 3.002 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.919 12.065 0.347 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.314 13.768 1.990 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.597 13.405 0.655 1.00 0.00 C ATOM 1175 OH TYR A 176 6.557 14.339 -0.333 1.00 0.00 O ATOM 0 H TYR A 176 9.403 10.001 2.770 1.00 0.00 H new ATOM 0 HA TYR A 176 7.769 9.145 5.021 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.717 9.795 3.637 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.459 10.931 4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.220 10.073 1.130 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.114 13.069 4.021 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.136 11.784 -0.673 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.079 14.794 2.234 1.00 0.00 H new ATOM 0 HH TYR A 176 6.319 15.209 0.049 1.00 0.00 H new ATOM 1185 N SER A 177 8.598 7.197 3.520 1.00 0.00 N ATOM 1186 CA SER A 177 8.586 5.788 3.109 1.00 0.00 C ATOM 1187 C SER A 177 7.291 5.039 3.475 1.00 0.00 C ATOM 1188 O SER A 177 6.341 5.610 4.018 1.00 0.00 O ATOM 1189 CB SER A 177 9.784 5.096 3.770 1.00 0.00 C ATOM 1190 OG SER A 177 9.584 4.932 5.168 1.00 0.00 O ATOM 0 H SER A 177 9.391 7.413 4.124 1.00 0.00 H new ATOM 0 HA SER A 177 8.645 5.762 2.021 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.944 4.122 3.307 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.686 5.683 3.597 1.00 0.00 H new ATOM 0 HG SER A 177 10.420 4.636 5.585 1.00 0.00 H new ATOM 1196 N ALA A 178 7.268 3.721 3.241 1.00 0.00 N ATOM 1197 CA ALA A 178 6.222 2.817 3.733 1.00 0.00 C ATOM 1198 C ALA A 178 5.902 2.978 5.239 1.00 0.00 C ATOM 1199 O ALA A 178 4.789 2.675 5.670 1.00 0.00 O ATOM 1200 CB ALA A 178 6.642 1.379 3.409 1.00 0.00 C ATOM 0 H ALA A 178 7.987 3.246 2.696 1.00 0.00 H new ATOM 0 HA ALA A 178 5.293 3.077 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.879 0.688 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.757 1.268 2.331 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.590 1.157 3.900 1.00 0.00 H new ATOM 1206 N SER A 179 6.836 3.510 6.035 1.00 0.00 N ATOM 1207 CA SER A 179 6.629 3.810 7.455 1.00 0.00 C ATOM 1208 C SER A 179 5.532 4.860 7.702 1.00 0.00 C ATOM 1209 O SER A 179 5.002 4.932 8.811 1.00 0.00 O ATOM 1210 CB SER A 179 7.931 4.312 8.098 1.00 0.00 C ATOM 1211 OG SER A 179 9.040 3.485 7.783 1.00 0.00 O ATOM 0 H SER A 179 7.771 3.748 5.705 1.00 0.00 H new ATOM 0 HA SER A 179 6.308 2.872 7.909 1.00 0.00 H new ATOM 0 HB2 SER A 179 8.132 5.329 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.807 4.353 9.180 1.00 0.00 H new ATOM 0 HG SER A 179 9.352 3.688 6.876 1.00 0.00 H new ATOM 1217 N GLN A 180 5.177 5.665 6.687 1.00 0.00 N ATOM 1218 CA GLN A 180 4.153 6.703 6.732 1.00 0.00 C ATOM 1219 C GLN A 180 2.891 6.362 5.912 1.00 0.00 C ATOM 1220 O GLN A 180 2.243 7.261 5.379 1.00 0.00 O ATOM 1221 CB GLN A 180 4.751 8.077 6.384 1.00 0.00 C ATOM 1222 CG GLN A 180 5.866 8.520 7.353 1.00 0.00 C ATOM 1223 CD GLN A 180 5.958 10.038 7.554 1.00 0.00 C ATOM 1224 OE1 GLN A 180 5.167 10.835 7.064 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.923 10.508 8.311 1.00 0.00 N ATOM 0 H GLN A 180 5.622 5.600 5.772 1.00 0.00 H new ATOM 0 HA GLN A 180 3.797 6.754 7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.151 8.045 5.371 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.957 8.823 6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.701 8.046 8.321 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.823 8.156 6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.597 9.869 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 180 6.998 11.512 8.477 1.00 0.00 H new ATOM 1234 N LEU A 181 2.548 5.076 5.782 1.00 0.00 N ATOM 1235 CA LEU A 181 1.226 4.605 5.335 1.00 0.00 C ATOM 1236 C LEU A 181 0.225 4.550 6.508 1.00 0.00 C ATOM 1237 O LEU A 181 0.572 4.088 7.598 1.00 0.00 O ATOM 1238 CB LEU A 181 1.365 3.201 4.708 1.00 0.00 C ATOM 1239 CG LEU A 181 2.073 3.114 3.340 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.724 1.750 3.095 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.065 3.312 2.215 1.00 0.00 C ATOM 0 H LEU A 181 3.194 4.314 5.988 1.00 0.00 H new ATOM 0 HA LEU A 181 0.845 5.309 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.906 2.568 5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.367 2.777 4.601 1.00 0.00 H new ATOM 0 HG LEU A 181 2.839 3.890 3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.207 1.747 2.118 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.468 1.558 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.961 0.972 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.575 3.249 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.300 2.538 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.597 4.292 2.314 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.031 4.970 6.288 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.106 4.898 7.301 1.00 0.00 C ATOM 1255 C LYS A 182 -2.275 3.465 7.794 1.00 0.00 C ATOM 1256 O LYS A 182 -2.373 2.544 6.985 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.467 5.407 6.786 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.438 6.868 6.335 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.827 7.473 6.070 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.563 6.795 4.906 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.898 7.404 4.657 1.00 0.00 N ATOM 0 H LYS A 182 -1.335 5.371 5.401 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.794 5.554 8.114 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.788 4.783 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.211 5.292 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.935 7.462 7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.841 6.944 5.426 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.432 7.390 6.973 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.719 8.536 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.957 6.869 4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.684 5.734 5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.360 6.916 3.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.486 7.311 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.782 8.411 4.424 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.311 3.285 9.112 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.475 1.975 9.747 1.00 0.00 C ATOM 1277 C GLY A 183 -1.262 1.039 9.656 1.00 0.00 C ATOM 1278 O GLY A 183 -1.363 -0.089 10.136 1.00 0.00 O ATOM 0 H GLY A 183 -2.226 4.052 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.715 2.128 10.799 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.332 1.476 9.294 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.111 1.471 9.112 1.00 0.00 N ATOM 1283 CA PHE A 184 1.107 0.653 9.005 1.00 0.00 C ATOM 1284 C PHE A 184 1.505 0.063 10.364 1.00 0.00 C ATOM 1285 O PHE A 184 1.759 -1.133 10.478 1.00 0.00 O ATOM 1286 CB PHE A 184 2.238 1.524 8.433 1.00 0.00 C ATOM 1287 CG PHE A 184 3.646 0.995 8.628 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.238 0.136 7.682 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.373 1.384 9.769 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.549 -0.330 7.882 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.678 0.905 9.976 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.265 0.045 9.031 1.00 0.00 C ATOM 0 H PHE A 184 -0.000 2.410 8.730 1.00 0.00 H new ATOM 0 HA PHE A 184 0.917 -0.187 8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.065 1.655 7.365 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.176 2.512 8.889 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.685 -0.164 6.804 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.926 2.054 10.489 1.00 0.00 H new ATOM 0 HE1 PHE A 184 6.007 -0.978 7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.228 1.197 10.858 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.266 -0.327 9.189 1.00 0.00 H new ATOM 1302 N SER A 185 1.464 0.879 11.420 1.00 0.00 N ATOM 1303 CA SER A 185 1.823 0.490 12.789 1.00 0.00 C ATOM 1304 C SER A 185 0.963 -0.646 13.366 1.00 0.00 C ATOM 1305 O SER A 185 1.413 -1.327 14.291 1.00 0.00 O ATOM 1306 CB SER A 185 1.709 1.719 13.698 1.00 0.00 C ATOM 1307 OG SER A 185 2.551 2.758 13.222 1.00 0.00 O ATOM 0 H SER A 185 1.173 1.854 11.346 1.00 0.00 H new ATOM 0 HA SER A 185 2.843 0.109 12.748 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.675 2.063 13.729 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.987 1.454 14.718 1.00 0.00 H new ATOM 0 HG SER A 185 2.470 3.539 13.808 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.245 -0.865 12.827 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.213 -1.879 13.268 1.00 0.00 C ATOM 1315 C LEU A 186 -1.085 -3.218 12.503 1.00 0.00 C ATOM 1316 O LEU A 186 -1.741 -4.193 12.880 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.646 -1.307 13.169 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.074 -0.349 14.299 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -2.268 0.951 14.365 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -4.543 0.032 14.103 1.00 0.00 C ATOM 0 H LEU A 186 -0.588 -0.317 12.038 1.00 0.00 H new ATOM 0 HA LEU A 186 -0.988 -2.115 14.308 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.740 -0.781 12.219 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.347 -2.141 13.142 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.897 -0.891 15.228 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -2.635 1.565 15.187 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -1.215 0.719 14.527 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -2.379 1.496 13.428 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -4.852 0.710 14.899 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -4.665 0.525 13.139 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.159 -0.867 14.132 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.242 -3.299 11.463 1.00 0.00 N ATOM 1333 CA LEU A 187 0.122 -4.571 10.818 1.00 0.00 C ATOM 1334 C LEU A 187 0.967 -5.450 11.768 1.00 0.00 C ATOM 1335 O LEU A 187 1.469 -4.988 12.797 1.00 0.00 O ATOM 1336 CB LEU A 187 0.839 -4.313 9.471 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.072 -4.113 8.243 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.055 -2.950 8.371 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.786 -3.859 7.002 1.00 0.00 C ATOM 0 H LEU A 187 0.207 -2.484 11.045 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.791 -5.124 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.466 -3.428 9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.505 -5.153 9.271 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.656 -5.030 8.164 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.656 -2.880 7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.708 -3.118 9.228 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.503 -2.021 8.512 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.140 -3.718 6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.390 -2.964 7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.441 -4.714 6.831 1.00 0.00 H new ATOM 1351 N ALA A 188 1.141 -6.729 11.428 1.00 0.00 N ATOM 1352 CA ALA A 188 2.068 -7.616 12.129 1.00 0.00 C ATOM 1353 C ALA A 188 3.527 -7.167 11.920 1.00 0.00 C ATOM 1354 O ALA A 188 3.877 -6.627 10.865 1.00 0.00 O ATOM 1355 CB ALA A 188 1.836 -9.059 11.660 1.00 0.00 C ATOM 0 H ALA A 188 0.643 -7.177 10.659 1.00 0.00 H new ATOM 0 HA ALA A 188 1.880 -7.567 13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.525 -9.726 12.179 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.810 -9.353 11.881 1.00 0.00 H new ATOM 0 HB3 ALA A 188 2.008 -9.125 10.586 1.00 0.00 H new ATOM 1361 N THR A 189 4.396 -7.405 12.905 1.00 0.00 N ATOM 1362 CA THR A 189 5.797 -6.935 12.899 1.00 0.00 C ATOM 1363 C THR A 189 6.575 -7.415 11.672 1.00 0.00 C ATOM 1364 O THR A 189 7.317 -6.643 11.070 1.00 0.00 O ATOM 1365 CB THR A 189 6.523 -7.402 14.171 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.738 -7.100 15.309 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.879 -6.717 14.362 1.00 0.00 C ATOM 0 H THR A 189 4.151 -7.935 13.742 1.00 0.00 H new ATOM 0 HA THR A 189 5.759 -5.846 12.865 1.00 0.00 H new ATOM 0 HB THR A 189 6.680 -8.475 14.058 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.204 -7.401 16.117 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.347 -7.085 15.275 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.522 -6.939 13.510 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.735 -5.639 14.437 1.00 0.00 H new ATOM 1375 N GLU A 190 6.364 -8.663 11.242 1.00 0.00 N ATOM 1376 CA GLU A 190 7.011 -9.219 10.046 1.00 0.00 C ATOM 1377 C GLU A 190 6.587 -8.510 8.746 1.00 0.00 C ATOM 1378 O GLU A 190 7.404 -8.363 7.837 1.00 0.00 O ATOM 1379 CB GLU A 190 6.780 -10.739 9.980 1.00 0.00 C ATOM 1380 CG GLU A 190 5.313 -11.157 9.792 1.00 0.00 C ATOM 1381 CD GLU A 190 5.170 -12.691 9.863 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.377 -13.376 8.832 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.855 -13.224 10.955 1.00 0.00 O ATOM 0 H GLU A 190 5.740 -9.318 11.713 1.00 0.00 H new ATOM 0 HA GLU A 190 8.082 -9.035 10.136 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.368 -11.147 9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.158 -11.191 10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.696 -10.693 10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.947 -10.797 8.830 1.00 0.00 H new ATOM 1390 N ASP A 191 5.351 -8.003 8.665 1.00 0.00 N ATOM 1391 CA ASP A 191 4.866 -7.233 7.513 1.00 0.00 C ATOM 1392 C ASP A 191 5.298 -5.759 7.576 1.00 0.00 C ATOM 1393 O ASP A 191 5.651 -5.178 6.549 1.00 0.00 O ATOM 1394 CB ASP A 191 3.344 -7.362 7.396 1.00 0.00 C ATOM 1395 CG ASP A 191 2.919 -8.791 7.022 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.309 -9.276 5.932 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.174 -9.420 7.810 1.00 0.00 O ATOM 0 H ASP A 191 4.655 -8.116 9.402 1.00 0.00 H new ATOM 0 HA ASP A 191 5.323 -7.652 6.617 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.882 -7.081 8.342 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.977 -6.665 6.643 1.00 0.00 H new ATOM 1402 N LYS A 192 5.357 -5.170 8.779 1.00 0.00 N ATOM 1403 CA LYS A 192 5.933 -3.832 9.017 1.00 0.00 C ATOM 1404 C LYS A 192 7.404 -3.779 8.607 1.00 0.00 C ATOM 1405 O LYS A 192 7.830 -2.834 7.945 1.00 0.00 O ATOM 1406 CB LYS A 192 5.752 -3.442 10.494 1.00 0.00 C ATOM 1407 CG LYS A 192 4.285 -3.103 10.786 1.00 0.00 C ATOM 1408 CD LYS A 192 3.927 -3.084 12.276 1.00 0.00 C ATOM 1409 CE LYS A 192 4.726 -2.075 13.106 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.242 -2.056 14.513 1.00 0.00 N ATOM 0 H LYS A 192 5.002 -5.612 9.627 1.00 0.00 H new ATOM 0 HA LYS A 192 5.402 -3.110 8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 192 6.076 -4.262 11.135 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.383 -2.585 10.730 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.057 -2.127 10.357 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.649 -3.830 10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.865 -2.861 12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 192 4.085 -4.081 12.688 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.785 -2.334 13.083 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.632 -1.081 12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.795 -1.366 15.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.238 -1.787 14.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.355 -3.001 14.932 1.00 0.00 H new ATOM 1424 N GLU A 193 8.170 -4.821 8.928 1.00 0.00 N ATOM 1425 CA GLU A 193 9.540 -4.987 8.439 1.00 0.00 C ATOM 1426 C GLU A 193 9.572 -5.202 6.921 1.00 0.00 C ATOM 1427 O GLU A 193 10.313 -4.506 6.233 1.00 0.00 O ATOM 1428 CB GLU A 193 10.234 -6.149 9.170 1.00 0.00 C ATOM 1429 CG GLU A 193 10.570 -5.830 10.633 1.00 0.00 C ATOM 1430 CD GLU A 193 11.624 -4.713 10.758 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.816 -4.965 10.462 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.259 -3.573 11.138 1.00 0.00 O ATOM 0 H GLU A 193 7.857 -5.577 9.537 1.00 0.00 H new ATOM 0 HA GLU A 193 10.085 -4.067 8.651 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.590 -7.028 9.135 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.152 -6.406 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.662 -5.530 11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.938 -6.731 11.124 1.00 0.00 H new ATOM 1439 N ALA A 194 8.747 -6.100 6.372 1.00 0.00 N ATOM 1440 CA ALA A 194 8.755 -6.422 4.941 1.00 0.00 C ATOM 1441 C ALA A 194 8.418 -5.228 4.026 1.00 0.00 C ATOM 1442 O ALA A 194 9.044 -5.068 2.977 1.00 0.00 O ATOM 1443 CB ALA A 194 7.792 -7.581 4.687 1.00 0.00 C ATOM 0 H ALA A 194 8.055 -6.624 6.907 1.00 0.00 H new ATOM 0 HA ALA A 194 9.776 -6.704 4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.791 -7.827 3.625 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.110 -8.451 5.261 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.786 -7.292 4.993 1.00 0.00 H new ATOM 1449 N LEU A 195 7.478 -4.359 4.419 1.00 0.00 N ATOM 1450 CA LEU A 195 7.114 -3.164 3.651 1.00 0.00 C ATOM 1451 C LEU A 195 8.274 -2.160 3.591 1.00 0.00 C ATOM 1452 O LEU A 195 8.590 -1.655 2.512 1.00 0.00 O ATOM 1453 CB LEU A 195 5.852 -2.528 4.260 1.00 0.00 C ATOM 1454 CG LEU A 195 4.541 -3.293 3.991 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.420 -2.654 4.811 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.139 -3.254 2.515 1.00 0.00 C ATOM 0 H LEU A 195 6.947 -4.467 5.283 1.00 0.00 H new ATOM 0 HA LEU A 195 6.900 -3.458 2.624 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.991 -2.443 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.750 -1.515 3.871 1.00 0.00 H new ATOM 0 HG LEU A 195 4.702 -4.334 4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.487 -3.187 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.668 -2.708 5.871 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.305 -1.610 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.210 -3.807 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.996 -2.219 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.925 -3.709 1.912 1.00 0.00 H new ATOM 1468 N LYS A 196 8.981 -1.938 4.709 1.00 0.00 N ATOM 1469 CA LYS A 196 10.218 -1.142 4.735 1.00 0.00 C ATOM 1470 C LYS A 196 11.330 -1.829 3.942 1.00 0.00 C ATOM 1471 O LYS A 196 12.019 -1.182 3.170 1.00 0.00 O ATOM 1472 CB LYS A 196 10.672 -0.898 6.181 1.00 0.00 C ATOM 1473 CG LYS A 196 9.700 -0.011 6.981 1.00 0.00 C ATOM 1474 CD LYS A 196 10.183 0.229 8.422 1.00 0.00 C ATOM 1475 CE LYS A 196 10.293 -1.090 9.203 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.792 -0.900 10.587 1.00 0.00 N ATOM 0 H LYS A 196 8.711 -2.305 5.622 1.00 0.00 H new ATOM 0 HA LYS A 196 10.007 -0.181 4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.779 -1.857 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.657 -0.430 6.172 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.584 0.947 6.474 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.717 -0.481 7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.153 0.725 8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.491 0.899 8.932 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.315 -1.569 9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.961 -1.767 8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.943 -1.828 11.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.691 -0.377 10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.093 -0.362 11.137 1.00 0.00 H new ATOM 1490 N LYS A 197 11.473 -3.150 4.042 1.00 0.00 N ATOM 1491 CA LYS A 197 12.494 -3.934 3.315 1.00 0.00 C ATOM 1492 C LYS A 197 12.311 -3.942 1.787 1.00 0.00 C ATOM 1493 O LYS A 197 13.210 -4.381 1.070 1.00 0.00 O ATOM 1494 CB LYS A 197 12.598 -5.351 3.904 1.00 0.00 C ATOM 1495 CG LYS A 197 13.303 -5.345 5.272 1.00 0.00 C ATOM 1496 CD LYS A 197 13.211 -6.720 5.953 1.00 0.00 C ATOM 1497 CE LYS A 197 13.826 -6.718 7.361 1.00 0.00 C ATOM 1498 NZ LYS A 197 15.306 -6.569 7.342 1.00 0.00 N ATOM 0 H LYS A 197 10.877 -3.724 4.639 1.00 0.00 H new ATOM 0 HA LYS A 197 13.446 -3.426 3.467 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.600 -5.776 4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.146 -5.993 3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.350 -5.070 5.143 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.851 -4.588 5.913 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.166 -7.022 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.720 -7.462 5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 197 13.391 -5.905 7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.565 -7.647 7.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 15.668 -6.574 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 15.728 -7.358 6.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 15.559 -5.670 6.884 1.00 0.00 H new ATOM 1512 N GLN A 198 11.163 -3.490 1.276 1.00 0.00 N ATOM 1513 CA GLN A 198 10.930 -3.219 -0.150 1.00 0.00 C ATOM 1514 C GLN A 198 10.926 -1.714 -0.490 1.00 0.00 C ATOM 1515 O GLN A 198 11.425 -1.340 -1.551 1.00 0.00 O ATOM 1516 CB GLN A 198 9.649 -3.934 -0.610 1.00 0.00 C ATOM 1517 CG GLN A 198 9.698 -5.468 -0.463 1.00 0.00 C ATOM 1518 CD GLN A 198 10.698 -6.144 -1.404 1.00 0.00 C ATOM 1519 OE1 GLN A 198 10.348 -6.643 -2.466 1.00 0.00 O ATOM 1520 NE2 GLN A 198 11.973 -6.198 -1.072 1.00 0.00 N ATOM 0 H GLN A 198 10.346 -3.296 1.856 1.00 0.00 H new ATOM 0 HA GLN A 198 11.772 -3.625 -0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.806 -3.551 -0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.462 -3.685 -1.655 1.00 0.00 H new ATOM 0 HG2 GLN A 198 9.955 -5.718 0.566 1.00 0.00 H new ATOM 0 HG3 GLN A 198 8.704 -5.874 -0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 198 12.289 -5.789 -0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 198 12.644 -6.648 -1.695 1.00 0.00 H new ATOM 1529 N LEU A 199 10.425 -0.849 0.403 1.00 0.00 N ATOM 1530 CA LEU A 199 10.432 0.614 0.251 1.00 0.00 C ATOM 1531 C LEU A 199 10.808 1.335 1.568 1.00 0.00 C ATOM 1532 O LEU A 199 9.924 1.814 2.288 1.00 0.00 O ATOM 1533 CB LEU A 199 9.072 1.035 -0.334 1.00 0.00 C ATOM 1534 CG LEU A 199 8.903 2.537 -0.633 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.091 3.141 -1.385 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.656 2.723 -1.492 1.00 0.00 C ATOM 0 H LEU A 199 9.992 -1.155 1.274 1.00 0.00 H new ATOM 0 HA LEU A 199 11.213 0.923 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.908 0.480 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.290 0.733 0.362 1.00 0.00 H new ATOM 0 HG LEU A 199 8.826 3.048 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.908 4.201 -1.564 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.996 3.025 -0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.216 2.629 -2.339 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.521 3.782 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.770 2.169 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.784 2.351 -0.953 1.00 0.00 H new ATOM 1548 N PRO A 200 12.112 1.419 1.898 1.00 0.00 N ATOM 1549 CA PRO A 200 12.605 2.006 3.144 1.00 0.00 C ATOM 1550 C PRO A 200 12.874 3.514 2.999 1.00 0.00 C ATOM 1551 O PRO A 200 13.123 4.014 1.898 1.00 0.00 O ATOM 1552 CB PRO A 200 13.904 1.259 3.465 1.00 0.00 C ATOM 1553 CG PRO A 200 14.429 0.805 2.101 1.00 0.00 C ATOM 1554 CD PRO A 200 13.217 0.804 1.169 1.00 0.00 C ATOM 0 HA PRO A 200 11.865 1.907 3.939 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.620 1.907 3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.722 0.410 4.123 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.203 1.480 1.735 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.875 -0.188 2.164 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.433 1.360 0.257 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.962 -0.213 0.870 1.00 0.00 H new ATOM 1562 N GLY A 201 12.901 4.242 4.116 1.00 0.00 N ATOM 1563 CA GLY A 201 13.445 5.600 4.167 1.00 0.00 C ATOM 1564 C GLY A 201 13.626 6.141 5.587 1.00 0.00 C ATOM 1565 O GLY A 201 13.918 5.405 6.531 1.00 0.00 O ATOM 0 H GLY A 201 12.546 3.907 5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 201 14.408 5.615 3.657 1.00 0.00 H new ATOM 0 HA3 GLY A 201 12.783 6.267 3.616 1.00 0.00 H new ATOM 1569 N VAL A 202 13.456 7.454 5.718 1.00 0.00 N ATOM 1570 CA VAL A 202 13.525 8.236 6.951 1.00 0.00 C ATOM 1571 C VAL A 202 12.200 8.144 7.722 1.00 0.00 C ATOM 1572 O VAL A 202 11.117 8.126 7.133 1.00 0.00 O ATOM 1573 CB VAL A 202 13.904 9.686 6.579 1.00 0.00 C ATOM 1574 CG1 VAL A 202 13.460 10.759 7.576 1.00 0.00 C ATOM 1575 CG2 VAL A 202 15.415 9.797 6.367 1.00 0.00 C ATOM 0 H VAL A 202 13.252 8.041 4.909 1.00 0.00 H new ATOM 0 HA VAL A 202 14.289 7.840 7.620 1.00 0.00 H new ATOM 0 HB VAL A 202 13.353 9.888 5.660 1.00 0.00 H new ATOM 0 HG11 VAL A 202 13.776 11.740 7.220 1.00 0.00 H new ATOM 0 HG12 VAL A 202 12.374 10.740 7.672 1.00 0.00 H new ATOM 0 HG13 VAL A 202 13.913 10.563 8.548 1.00 0.00 H new ATOM 0 HG21 VAL A 202 15.671 10.824 6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 202 15.933 9.517 7.284 1.00 0.00 H new ATOM 0 HG23 VAL A 202 15.719 9.130 5.560 1.00 0.00 H new ATOM 1585 N LYS A 203 12.288 8.140 9.059 1.00 0.00 N ATOM 1586 CA LYS A 203 11.123 8.166 9.969 1.00 0.00 C ATOM 1587 C LYS A 203 10.306 9.461 9.864 1.00 0.00 C ATOM 1588 O LYS A 203 9.077 9.427 9.847 1.00 0.00 O ATOM 1589 CB LYS A 203 11.567 7.850 11.415 1.00 0.00 C ATOM 1590 CG LYS A 203 12.601 8.825 12.015 1.00 0.00 C ATOM 1591 CD LYS A 203 12.933 8.463 13.467 1.00 0.00 C ATOM 1592 CE LYS A 203 13.925 9.476 14.055 1.00 0.00 C ATOM 1593 NZ LYS A 203 14.125 9.252 15.508 1.00 0.00 N ATOM 0 H LYS A 203 13.181 8.118 9.551 1.00 0.00 H new ATOM 0 HA LYS A 203 10.437 7.381 9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 203 10.685 7.843 12.055 1.00 0.00 H new ATOM 0 HB3 LYS A 203 11.985 6.844 11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 203 13.512 8.806 11.416 1.00 0.00 H new ATOM 0 HG3 LYS A 203 12.212 9.842 11.972 1.00 0.00 H new ATOM 0 HD2 LYS A 203 12.021 8.449 14.063 1.00 0.00 H new ATOM 0 HD3 LYS A 203 13.358 7.460 13.511 1.00 0.00 H new ATOM 0 HE2 LYS A 203 14.881 9.395 13.537 1.00 0.00 H new ATOM 0 HE3 LYS A 203 13.557 10.488 13.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 14.556 10.097 15.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 13.207 9.067 15.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 14.752 8.435 15.650 1.00 0.00 H new ATOM 1607 N SER A 204 11.016 10.583 9.780 1.00 0.00 N ATOM 1608 CA SER A 204 10.569 11.961 9.494 1.00 0.00 C ATOM 1609 C SER A 204 11.792 12.877 9.330 1.00 0.00 C ATOM 1610 O SER A 204 11.838 13.731 8.447 1.00 0.00 O ATOM 1611 CB SER A 204 9.789 12.529 10.675 1.00 0.00 C ATOM 1612 OG SER A 204 8.466 12.030 10.731 1.00 0.00 O ATOM 0 H SER A 204 12.025 10.556 9.924 1.00 0.00 H new ATOM 0 HA SER A 204 9.955 11.924 8.594 1.00 0.00 H new ATOM 0 HB2 SER A 204 10.307 12.284 11.602 1.00 0.00 H new ATOM 0 HB3 SER A 204 9.763 13.616 10.602 1.00 0.00 H new ATOM 0 HG SER A 204 8.458 11.092 10.447 1.00 0.00 H new ATOM 1618 N GLU A 205 12.811 12.642 10.165 1.00 0.00 N ATOM 1619 CA GLU A 205 14.162 13.216 10.080 1.00 0.00 C ATOM 1620 C GLU A 205 15.183 12.172 10.576 1.00 0.00 C ATOM 1621 O GLU A 205 14.936 11.478 11.566 1.00 0.00 O ATOM 1622 CB GLU A 205 14.213 14.529 10.879 1.00 0.00 C ATOM 1623 CG GLU A 205 15.583 15.214 10.815 1.00 0.00 C ATOM 1624 CD GLU A 205 15.504 16.653 11.358 1.00 0.00 C ATOM 1625 OE1 GLU A 205 15.258 16.824 12.575 1.00 0.00 O ATOM 1626 OE2 GLU A 205 15.676 17.614 10.571 1.00 0.00 O ATOM 0 H GLU A 205 12.711 12.013 10.961 1.00 0.00 H new ATOM 0 HA GLU A 205 14.418 13.461 9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 205 13.453 15.211 10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 205 13.963 14.325 11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 205 16.308 14.642 11.394 1.00 0.00 H new ATOM 0 HG3 GLU A 205 15.939 15.229 9.785 1.00 0.00 H new ATOM 1633 N GLY A 206 16.303 12.011 9.863 1.00 0.00 N ATOM 1634 CA GLY A 206 17.127 10.790 9.912 1.00 0.00 C ATOM 1635 C GLY A 206 17.868 10.502 11.226 1.00 0.00 C ATOM 1636 O GLY A 206 18.185 9.340 11.494 1.00 0.00 O ATOM 0 H GLY A 206 16.668 12.724 9.232 1.00 0.00 H new ATOM 0 HA2 GLY A 206 16.484 9.938 9.692 1.00 0.00 H new ATOM 0 HA3 GLY A 206 17.865 10.847 9.112 1.00 0.00 H new ATOM 1640 N LYS A 207 18.124 11.525 12.056 1.00 0.00 N ATOM 1641 CA LYS A 207 18.863 11.407 13.334 1.00 0.00 C ATOM 1642 C LYS A 207 18.199 12.086 14.545 1.00 0.00 C ATOM 1643 O LYS A 207 18.827 12.203 15.598 1.00 0.00 O ATOM 1644 CB LYS A 207 20.323 11.869 13.140 1.00 0.00 C ATOM 1645 CG LYS A 207 20.458 13.369 12.807 1.00 0.00 C ATOM 1646 CD LYS A 207 21.870 13.917 13.070 1.00 0.00 C ATOM 1647 CE LYS A 207 22.156 13.966 14.579 1.00 0.00 C ATOM 1648 NZ LYS A 207 23.385 14.729 14.902 1.00 0.00 N ATOM 0 H LYS A 207 17.819 12.478 11.859 1.00 0.00 H new ATOM 0 HA LYS A 207 18.843 10.349 13.594 1.00 0.00 H new ATOM 0 HB2 LYS A 207 20.886 11.655 14.048 1.00 0.00 H new ATOM 0 HB3 LYS A 207 20.776 11.285 12.339 1.00 0.00 H new ATOM 0 HG2 LYS A 207 20.202 13.528 11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 207 19.739 13.934 13.400 1.00 0.00 H new ATOM 0 HD2 LYS A 207 22.609 13.288 12.574 1.00 0.00 H new ATOM 0 HD3 LYS A 207 21.964 14.916 12.643 1.00 0.00 H new ATOM 0 HE2 LYS A 207 21.307 14.418 15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 207 22.253 12.949 14.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 23.607 14.618 15.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 24.177 14.369 14.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 23.235 15.736 14.689 1.00 0.00 H new ATOM 1662 N ARG A 208 16.956 12.568 14.412 1.00 0.00 N ATOM 1663 CA ARG A 208 16.287 13.397 15.434 1.00 0.00 C ATOM 1664 C ARG A 208 15.968 12.594 16.703 1.00 0.00 C ATOM 1665 O ARG A 208 15.373 11.517 16.607 1.00 0.00 O ATOM 1666 CB ARG A 208 15.029 14.037 14.821 1.00 0.00 C ATOM 1667 CG ARG A 208 14.512 15.241 15.623 1.00 0.00 C ATOM 1668 CD ARG A 208 13.212 15.780 15.011 1.00 0.00 C ATOM 1669 NE ARG A 208 12.796 17.051 15.630 1.00 0.00 N ATOM 1670 CZ ARG A 208 13.193 18.270 15.315 1.00 0.00 C ATOM 1671 NH1 ARG A 208 14.076 18.531 14.394 1.00 0.00 N ATOM 1672 NH2 ARG A 208 12.671 19.270 15.956 1.00 0.00 N ATOM 0 H ARG A 208 16.379 12.395 13.589 1.00 0.00 H new ATOM 0 HA ARG A 208 16.966 14.190 15.747 1.00 0.00 H new ATOM 0 HB2 ARG A 208 15.250 14.355 13.802 1.00 0.00 H new ATOM 0 HB3 ARG A 208 14.242 13.286 14.757 1.00 0.00 H new ATOM 0 HG2 ARG A 208 14.339 14.948 16.658 1.00 0.00 H new ATOM 0 HG3 ARG A 208 15.267 16.027 15.637 1.00 0.00 H new ATOM 0 HD2 ARG A 208 13.349 15.926 13.940 1.00 0.00 H new ATOM 0 HD3 ARG A 208 12.420 15.041 15.133 1.00 0.00 H new ATOM 0 HE ARG A 208 12.122 16.981 16.392 1.00 0.00 H new ATOM 0 HH11 ARG A 208 14.504 17.769 13.868 1.00 0.00 H new ATOM 0 HH12 ARG A 208 14.339 19.497 14.199 1.00 0.00 H new ATOM 0 HH21 ARG A 208 11.974 19.103 16.681 1.00 0.00 H new ATOM 0 HH22 ARG A 208 12.958 20.223 15.735 1.00 0.00 H new ATOM 1686 N LYS A 209 16.321 13.119 17.879 1.00 0.00 N ATOM 1687 CA LYS A 209 15.962 12.571 19.205 1.00 0.00 C ATOM 1688 C LYS A 209 15.893 13.667 20.274 1.00 0.00 C ATOM 1689 O LYS A 209 16.579 14.682 20.174 1.00 0.00 O ATOM 1690 CB LYS A 209 16.896 11.415 19.622 1.00 0.00 C ATOM 1691 CG LYS A 209 18.405 11.643 19.410 1.00 0.00 C ATOM 1692 CD LYS A 209 19.203 10.543 20.133 1.00 0.00 C ATOM 1693 CE LYS A 209 20.622 10.313 19.595 1.00 0.00 C ATOM 1694 NZ LYS A 209 21.474 11.525 19.626 1.00 0.00 N ATOM 0 H LYS A 209 16.884 13.967 17.945 1.00 0.00 H new ATOM 0 HA LYS A 209 14.960 12.151 19.116 1.00 0.00 H new ATOM 0 HB2 LYS A 209 16.727 11.204 20.678 1.00 0.00 H new ATOM 0 HB3 LYS A 209 16.604 10.523 19.068 1.00 0.00 H new ATOM 0 HG2 LYS A 209 18.638 11.634 18.345 1.00 0.00 H new ATOM 0 HG3 LYS A 209 18.691 12.623 19.791 1.00 0.00 H new ATOM 0 HD2 LYS A 209 19.268 10.798 21.191 1.00 0.00 H new ATOM 0 HD3 LYS A 209 18.648 9.607 20.064 1.00 0.00 H new ATOM 0 HE2 LYS A 209 21.100 9.528 20.181 1.00 0.00 H new ATOM 0 HE3 LYS A 209 20.558 9.951 18.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 22.475 11.245 19.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 21.306 12.089 18.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 21.240 12.093 20.465 1.00 0.00 H new ATOM 1708 N GLY A 210 15.013 13.496 21.264 1.00 0.00 N ATOM 1709 CA GLY A 210 14.674 14.547 22.239 1.00 0.00 C ATOM 1710 C GLY A 210 14.027 15.793 21.605 1.00 0.00 C ATOM 1711 O GLY A 210 14.134 16.890 22.150 1.00 0.00 O ATOM 0 H GLY A 210 14.511 12.621 21.416 1.00 0.00 H new ATOM 0 HA2 GLY A 210 13.993 14.134 22.984 1.00 0.00 H new ATOM 0 HA3 GLY A 210 15.580 14.847 22.766 1.00 0.00 H new ATOM 1715 N ASP A 211 13.411 15.632 20.425 1.00 0.00 N ATOM 1716 CA ASP A 211 12.969 16.705 19.517 1.00 0.00 C ATOM 1717 C ASP A 211 14.083 17.707 19.119 1.00 0.00 C ATOM 1718 O ASP A 211 13.837 18.893 18.898 1.00 0.00 O ATOM 1719 CB ASP A 211 11.663 17.347 20.024 1.00 0.00 C ATOM 1720 CG ASP A 211 10.963 18.213 18.959 1.00 0.00 C ATOM 1721 OD1 ASP A 211 11.044 17.883 17.751 1.00 0.00 O ATOM 1722 OD2 ASP A 211 10.305 19.216 19.328 1.00 0.00 O ATOM 0 H ASP A 211 13.196 14.705 20.058 1.00 0.00 H new ATOM 0 HA ASP A 211 12.731 16.240 18.560 1.00 0.00 H new ATOM 0 HB2 ASP A 211 10.982 16.561 20.350 1.00 0.00 H new ATOM 0 HB3 ASP A 211 11.882 17.962 20.897 1.00 0.00 H new ATOM 1727 N GLU A 212 15.326 17.224 19.013 1.00 0.00 N ATOM 1728 CA GLU A 212 16.504 17.969 18.547 1.00 0.00 C ATOM 1729 C GLU A 212 17.321 17.148 17.532 1.00 0.00 C ATOM 1730 O GLU A 212 17.248 15.917 17.492 1.00 0.00 O ATOM 1731 CB GLU A 212 17.397 18.369 19.737 1.00 0.00 C ATOM 1732 CG GLU A 212 16.742 19.400 20.666 1.00 0.00 C ATOM 1733 CD GLU A 212 17.732 19.878 21.747 1.00 0.00 C ATOM 1734 OE1 GLU A 212 17.808 19.256 22.835 1.00 0.00 O ATOM 1735 OE2 GLU A 212 18.442 20.890 21.520 1.00 0.00 O ATOM 0 H GLU A 212 15.550 16.260 19.260 1.00 0.00 H new ATOM 0 HA GLU A 212 16.147 18.871 18.050 1.00 0.00 H new ATOM 0 HB2 GLU A 212 17.645 17.477 20.312 1.00 0.00 H new ATOM 0 HB3 GLU A 212 18.335 18.775 19.358 1.00 0.00 H new ATOM 0 HG2 GLU A 212 16.396 20.253 20.082 1.00 0.00 H new ATOM 0 HG3 GLU A 212 15.864 18.961 21.140 1.00 0.00 H new ATOM 1742 N VAL A 213 18.147 17.823 16.725 1.00 0.00 N ATOM 1743 CA VAL A 213 19.057 17.202 15.736 1.00 0.00 C ATOM 1744 C VAL A 213 20.371 16.747 16.409 1.00 0.00 C ATOM 1745 O VAL A 213 21.476 16.970 15.909 1.00 0.00 O ATOM 1746 CB VAL A 213 19.271 18.108 14.497 1.00 0.00 C ATOM 1747 CG1 VAL A 213 19.728 17.282 13.285 1.00 0.00 C ATOM 1748 CG2 VAL A 213 17.993 18.844 14.065 1.00 0.00 C ATOM 0 H VAL A 213 18.208 18.841 16.736 1.00 0.00 H new ATOM 0 HA VAL A 213 18.582 16.300 15.349 1.00 0.00 H new ATOM 0 HB VAL A 213 20.027 18.832 14.801 1.00 0.00 H new ATOM 0 HG11 VAL A 213 19.871 17.941 12.429 1.00 0.00 H new ATOM 0 HG12 VAL A 213 20.668 16.782 13.519 1.00 0.00 H new ATOM 0 HG13 VAL A 213 18.970 16.536 13.046 1.00 0.00 H new ATOM 0 HG21 VAL A 213 18.206 19.462 13.193 1.00 0.00 H new ATOM 0 HG22 VAL A 213 17.221 18.116 13.814 1.00 0.00 H new ATOM 0 HG23 VAL A 213 17.644 19.476 14.881 1.00 0.00 H new ATOM 1758 N ASP A 214 20.248 16.148 17.597 1.00 0.00 N ATOM 1759 CA ASP A 214 21.339 15.739 18.500 1.00 0.00 C ATOM 1760 C ASP A 214 22.172 14.567 17.952 1.00 0.00 C ATOM 1761 O ASP A 214 23.386 14.754 17.711 1.00 0.00 O ATOM 1762 CB ASP A 214 20.734 15.422 19.884 1.00 0.00 C ATOM 1763 CG ASP A 214 21.768 14.909 20.910 1.00 0.00 C ATOM 1764 OD1 ASP A 214 22.636 15.702 21.351 1.00 0.00 O ATOM 1765 OD2 ASP A 214 21.699 13.713 21.291 1.00 0.00 O ATOM 1766 OXT ASP A 214 21.608 13.474 17.731 1.00 0.00 O ATOM 0 H ASP A 214 19.331 15.920 17.981 1.00 0.00 H new ATOM 0 HA ASP A 214 22.046 16.564 18.586 1.00 0.00 H new ATOM 0 HB2 ASP A 214 20.259 16.321 20.278 1.00 0.00 H new ATOM 0 HB3 ASP A 214 19.950 14.674 19.766 1.00 0.00 H new TER 1771 ASP A 214 HETATM 1772 ZN ZN A 215 -0.377 -5.920 -8.618 1.00 0.00 ZN