USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 919 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.62) USER MOD Single : A 20 THR OG1 : rot -170:sc= -0.496 USER MOD Single : A 25 LYS NZ :NH3+ -117:sc= 0.164 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0358 USER MOD Single : A 27 SER OG : rot -153:sc= 0.0181 USER MOD Single : A 35 CYS SG : rot -105:sc= 0.591 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.47) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.00739 USER MOD Single : A 45 THR OG1 : rot 79:sc= 0.608 USER MOD Single : A 49 SER OG : rot -45:sc= 0.0359 USER MOD Single : A 50 THR OG1 : rot -37:sc= 0.453 USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 GLN : amide:sc= -1.19 K(o=-1.2,f=-1.7) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.31) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -78:sc= 0.658 USER MOD Single : A 105 SER OG : rot -22:sc= 0.109 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.2) USER MOD Single : A 115 MET CE :methyl -112:sc= -0.155 (180deg=-4.05!) USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= 0.00528 (180deg=-0.00531) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 ASN : amide:sc= -1.78 K(o=-1.8,f=-3.2!) USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -1.92 K(o=-1.9,f=-5.3!) USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 137 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 40 N ASP A 5 -21.504 13.521 -8.237 1.00 0.00 N ATOM 41 CA ASP A 5 -20.716 12.395 -7.716 1.00 0.00 C ATOM 42 C ASP A 5 -19.705 12.853 -6.668 1.00 0.00 C ATOM 43 O ASP A 5 -18.700 13.481 -6.994 1.00 0.00 O ATOM 44 CB ASP A 5 -19.991 11.676 -8.860 1.00 0.00 C ATOM 45 CG ASP A 5 -20.874 10.660 -9.561 1.00 0.00 C ATOM 46 OD1 ASP A 5 -21.272 9.668 -8.913 1.00 0.00 O ATOM 47 OD2 ASP A 5 -21.166 10.854 -10.760 1.00 0.00 O ATOM 0 HA ASP A 5 -21.409 11.704 -7.237 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.644 12.412 -9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -19.107 11.174 -8.467 1.00 0.00 H new ATOM 52 N SER A 6 -19.986 12.533 -5.405 1.00 0.00 N ATOM 53 CA SER A 6 -19.110 12.906 -4.294 1.00 0.00 C ATOM 54 C SER A 6 -17.680 12.391 -4.500 1.00 0.00 C ATOM 55 O SER A 6 -16.720 13.133 -4.288 1.00 0.00 O ATOM 56 CB SER A 6 -19.670 12.378 -2.969 1.00 0.00 C ATOM 57 OG SER A 6 -19.220 13.161 -1.877 1.00 0.00 O ATOM 0 H SER A 6 -20.818 12.014 -5.125 1.00 0.00 H new ATOM 0 HA SER A 6 -19.073 13.995 -4.260 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.759 12.386 -3.002 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.363 11.342 -2.828 1.00 0.00 H new ATOM 0 HG SER A 6 -19.593 12.805 -1.044 1.00 0.00 H new ATOM 63 N PRO A 7 -17.512 11.107 -4.898 1.00 0.00 N ATOM 64 CA PRO A 7 -16.188 10.512 -5.106 1.00 0.00 C ATOM 65 C PRO A 7 -15.566 10.803 -6.483 1.00 0.00 C ATOM 66 O PRO A 7 -14.397 10.483 -6.703 1.00 0.00 O ATOM 67 CB PRO A 7 -16.470 9.019 -4.955 1.00 0.00 C ATOM 68 CG PRO A 7 -17.863 8.846 -5.456 1.00 0.00 C ATOM 69 CD PRO A 7 -18.593 10.129 -5.150 1.00 0.00 C ATOM 0 HA PRO A 7 -15.458 10.921 -4.407 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.764 8.422 -5.533 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.380 8.702 -3.916 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -17.867 8.644 -6.527 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -18.347 7.999 -4.970 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -19.224 10.438 -5.984 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -19.243 10.021 -4.282 1.00 0.00 H new ATOM 77 N TYR A 8 -16.334 11.393 -7.412 1.00 0.00 N ATOM 78 CA TYR A 8 -15.804 11.685 -8.751 1.00 0.00 C ATOM 79 C TYR A 8 -15.842 13.180 -9.077 1.00 0.00 C ATOM 80 O TYR A 8 -14.798 13.802 -9.273 1.00 0.00 O ATOM 81 CB TYR A 8 -16.578 10.907 -9.820 1.00 0.00 C ATOM 82 CG TYR A 8 -16.591 9.408 -9.600 1.00 0.00 C ATOM 83 CD1 TYR A 8 -15.457 8.641 -9.843 1.00 0.00 C ATOM 84 CD2 TYR A 8 -17.736 8.761 -9.155 1.00 0.00 C ATOM 85 CE1 TYR A 8 -15.466 7.273 -9.645 1.00 0.00 C ATOM 86 CE2 TYR A 8 -17.753 7.394 -8.954 1.00 0.00 C ATOM 87 CZ TYR A 8 -16.615 6.656 -9.202 1.00 0.00 C ATOM 88 OH TYR A 8 -16.627 5.293 -9.005 1.00 0.00 O ATOM 0 H TYR A 8 -17.304 11.672 -7.265 1.00 0.00 H new ATOM 0 HA TYR A 8 -14.761 11.369 -8.752 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -17.606 11.269 -9.846 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -16.141 11.117 -10.796 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -14.555 9.122 -10.192 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -18.629 9.336 -8.962 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -14.577 6.691 -9.837 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -18.652 6.907 -8.605 1.00 0.00 H new ATOM 0 HH TYR A 8 -17.513 5.016 -8.690 1.00 0.00 H new ATOM 98 N LYS A 9 -17.049 13.743 -9.148 1.00 0.00 N ATOM 99 CA LYS A 9 -17.231 15.159 -9.468 1.00 0.00 C ATOM 100 C LYS A 9 -16.789 16.049 -8.309 1.00 0.00 C ATOM 101 O LYS A 9 -15.883 16.871 -8.460 1.00 0.00 O ATOM 102 CB LYS A 9 -18.697 15.443 -9.819 1.00 0.00 C ATOM 103 CG LYS A 9 -18.943 15.670 -11.304 1.00 0.00 C ATOM 104 CD LYS A 9 -18.591 14.442 -12.130 1.00 0.00 C ATOM 105 CE LYS A 9 -19.701 13.402 -12.093 1.00 0.00 C ATOM 106 NZ LYS A 9 -20.139 13.002 -13.459 1.00 0.00 N ATOM 0 H LYS A 9 -17.920 13.236 -8.987 1.00 0.00 H new ATOM 0 HA LYS A 9 -16.607 15.389 -10.331 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -19.309 14.606 -9.483 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -19.029 16.323 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -19.990 15.927 -11.464 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -18.351 16.519 -11.645 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.405 14.739 -13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -17.668 14.002 -11.753 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -19.355 12.522 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -20.553 13.801 -11.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.896 12.292 -13.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.494 13.837 -13.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -19.333 12.597 -13.977 1.00 0.00 H new ATOM 120 N GLN A 10 -17.432 15.873 -7.153 1.00 0.00 N ATOM 121 CA GLN A 10 -17.107 16.651 -5.959 1.00 0.00 C ATOM 122 C GLN A 10 -15.648 16.438 -5.561 1.00 0.00 C ATOM 123 O GLN A 10 -14.924 17.402 -5.303 1.00 0.00 O ATOM 124 CB GLN A 10 -18.032 16.263 -4.799 1.00 0.00 C ATOM 125 CG GLN A 10 -18.547 17.451 -4.001 1.00 0.00 C ATOM 126 CD GLN A 10 -20.063 17.544 -3.996 1.00 0.00 C ATOM 127 OE1 GLN A 10 -20.639 18.470 -4.568 1.00 0.00 O ATOM 128 NE2 GLN A 10 -20.719 16.584 -3.349 1.00 0.00 N ATOM 0 H GLN A 10 -18.183 15.196 -7.020 1.00 0.00 H new ATOM 0 HA GLN A 10 -17.255 17.706 -6.187 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.882 15.707 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -17.496 15.591 -4.128 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -18.189 17.376 -2.974 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -18.133 18.369 -4.417 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -20.203 15.835 -2.888 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -21.738 16.597 -3.314 1.00 0.00 H new ATOM 137 N ALA A 11 -15.223 15.169 -5.526 1.00 0.00 N ATOM 138 CA ALA A 11 -13.848 14.819 -5.171 1.00 0.00 C ATOM 139 C ALA A 11 -12.847 15.492 -6.107 1.00 0.00 C ATOM 140 O ALA A 11 -11.809 15.985 -5.662 1.00 0.00 O ATOM 141 CB ALA A 11 -13.658 13.308 -5.192 1.00 0.00 C ATOM 0 H ALA A 11 -15.816 14.367 -5.740 1.00 0.00 H new ATOM 0 HA ALA A 11 -13.662 15.182 -4.160 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.629 13.067 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -14.336 12.846 -4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -13.872 12.928 -6.191 1.00 0.00 H new ATOM 147 N PHE A 12 -13.171 15.520 -7.405 1.00 0.00 N ATOM 148 CA PHE A 12 -12.304 16.150 -8.401 1.00 0.00 C ATOM 149 C PHE A 12 -12.069 17.623 -8.048 1.00 0.00 C ATOM 150 O PHE A 12 -10.932 18.102 -8.079 1.00 0.00 O ATOM 151 CB PHE A 12 -12.925 16.017 -9.797 1.00 0.00 C ATOM 152 CG PHE A 12 -12.290 16.889 -10.846 1.00 0.00 C ATOM 153 CD1 PHE A 12 -12.630 18.229 -10.952 1.00 0.00 C ATOM 154 CD2 PHE A 12 -11.357 16.368 -11.727 1.00 0.00 C ATOM 155 CE1 PHE A 12 -12.051 19.030 -11.914 1.00 0.00 C ATOM 156 CE2 PHE A 12 -10.776 17.165 -12.691 1.00 0.00 C ATOM 157 CZ PHE A 12 -11.122 18.498 -12.783 1.00 0.00 C ATOM 0 H PHE A 12 -14.025 15.114 -7.787 1.00 0.00 H new ATOM 0 HA PHE A 12 -11.339 15.643 -8.402 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -12.854 14.977 -10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -13.986 16.259 -9.734 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.357 18.650 -10.273 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -11.081 15.326 -11.658 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.325 20.072 -11.987 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.051 16.746 -13.373 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.665 19.124 -13.535 1.00 0.00 H new ATOM 167 N SER A 13 -13.153 18.328 -7.709 1.00 0.00 N ATOM 168 CA SER A 13 -13.081 19.745 -7.341 1.00 0.00 C ATOM 169 C SER A 13 -12.241 19.965 -6.077 1.00 0.00 C ATOM 170 O SER A 13 -11.628 21.021 -5.917 1.00 0.00 O ATOM 171 CB SER A 13 -14.490 20.309 -7.133 1.00 0.00 C ATOM 172 OG SER A 13 -14.629 21.576 -7.754 1.00 0.00 O ATOM 0 H SER A 13 -14.095 17.938 -7.682 1.00 0.00 H new ATOM 0 HA SER A 13 -12.594 20.272 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 13 -15.226 19.617 -7.542 1.00 0.00 H new ATOM 0 HB3 SER A 13 -14.695 20.399 -6.066 1.00 0.00 H new ATOM 0 HG SER A 13 -15.537 21.914 -7.608 1.00 0.00 H new ATOM 178 N LEU A 14 -12.220 18.968 -5.182 1.00 0.00 N ATOM 179 CA LEU A 14 -11.456 19.060 -3.934 1.00 0.00 C ATOM 180 C LEU A 14 -9.963 19.285 -4.195 1.00 0.00 C ATOM 181 O LEU A 14 -9.284 19.929 -3.394 1.00 0.00 O ATOM 182 CB LEU A 14 -11.637 17.789 -3.094 1.00 0.00 C ATOM 183 CG LEU A 14 -13.080 17.331 -2.871 1.00 0.00 C ATOM 184 CD1 LEU A 14 -13.134 16.216 -1.838 1.00 0.00 C ATOM 185 CD2 LEU A 14 -13.960 18.495 -2.445 1.00 0.00 C ATOM 0 H LEU A 14 -12.724 18.089 -5.301 1.00 0.00 H new ATOM 0 HA LEU A 14 -11.843 19.919 -3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -11.090 16.978 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.174 17.952 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 14 -13.462 16.945 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.168 15.904 -1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -12.545 15.368 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.728 16.576 -0.893 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.980 18.143 -2.293 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -13.579 18.917 -1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.952 19.260 -3.221 1.00 0.00 H new ATOM 197 N PHE A 15 -9.453 18.747 -5.310 1.00 0.00 N ATOM 198 CA PHE A 15 -8.034 18.892 -5.655 1.00 0.00 C ATOM 199 C PHE A 15 -7.777 20.116 -6.547 1.00 0.00 C ATOM 200 O PHE A 15 -6.763 20.173 -7.247 1.00 0.00 O ATOM 201 CB PHE A 15 -7.520 17.620 -6.347 1.00 0.00 C ATOM 202 CG PHE A 15 -7.874 16.343 -5.630 1.00 0.00 C ATOM 203 CD1 PHE A 15 -7.934 16.297 -4.245 1.00 0.00 C ATOM 204 CD2 PHE A 15 -8.153 15.189 -6.345 1.00 0.00 C ATOM 205 CE1 PHE A 15 -8.264 15.128 -3.589 1.00 0.00 C ATOM 206 CE2 PHE A 15 -8.484 14.017 -5.693 1.00 0.00 C ATOM 207 CZ PHE A 15 -8.541 13.986 -4.315 1.00 0.00 C ATOM 0 H PHE A 15 -9.998 18.211 -5.985 1.00 0.00 H new ATOM 0 HA PHE A 15 -7.489 19.044 -4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -7.925 17.581 -7.358 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -6.436 17.683 -6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -7.720 17.187 -3.672 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -8.111 15.206 -7.424 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.306 15.106 -2.510 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -8.698 13.125 -6.262 1.00 0.00 H new ATOM 0 HZ PHE A 15 -8.802 13.071 -3.805 1.00 0.00 H new ATOM 217 N ASP A 16 -8.684 21.099 -6.510 1.00 0.00 N ATOM 218 CA ASP A 16 -8.532 22.316 -7.304 1.00 0.00 C ATOM 219 C ASP A 16 -8.023 23.460 -6.425 1.00 0.00 C ATOM 220 O ASP A 16 -8.805 24.125 -5.739 1.00 0.00 O ATOM 221 CB ASP A 16 -9.862 22.701 -7.964 1.00 0.00 C ATOM 222 CG ASP A 16 -9.773 22.733 -9.478 1.00 0.00 C ATOM 223 OD1 ASP A 16 -9.214 23.710 -10.021 1.00 0.00 O ATOM 224 OD2 ASP A 16 -10.261 21.779 -10.121 1.00 0.00 O ATOM 0 H ASP A 16 -9.528 21.072 -5.939 1.00 0.00 H new ATOM 0 HA ASP A 16 -7.802 22.126 -8.091 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -10.632 21.990 -7.664 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -10.174 23.680 -7.601 1.00 0.00 H new ATOM 229 N ARG A 17 -6.703 23.668 -6.441 1.00 0.00 N ATOM 230 CA ARG A 17 -6.069 24.718 -5.637 1.00 0.00 C ATOM 231 C ARG A 17 -6.639 26.102 -5.958 1.00 0.00 C ATOM 232 O ARG A 17 -6.973 26.864 -5.050 1.00 0.00 O ATOM 233 CB ARG A 17 -4.551 24.715 -5.858 1.00 0.00 C ATOM 234 CG ARG A 17 -3.744 24.932 -4.585 1.00 0.00 C ATOM 235 CD ARG A 17 -4.033 26.290 -3.962 1.00 0.00 C ATOM 236 NE ARG A 17 -2.928 26.769 -3.130 1.00 0.00 N ATOM 237 CZ ARG A 17 -2.998 27.848 -2.342 1.00 0.00 C ATOM 238 NH1 ARG A 17 -4.120 28.563 -2.270 1.00 0.00 N ATOM 239 NH2 ARG A 17 -1.940 28.215 -1.623 1.00 0.00 N ATOM 0 H ARG A 17 -6.051 23.122 -7.004 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.284 24.502 -4.590 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -4.260 23.764 -6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -4.296 25.495 -6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -3.977 24.145 -3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.680 24.853 -4.810 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -4.230 27.015 -4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -4.937 26.224 -3.357 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.051 26.248 -3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -4.935 28.289 -2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -4.164 29.384 -1.666 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.077 27.674 -1.673 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.992 29.037 -1.022 1.00 0.00 H new ATOM 253 N HIS A 18 -6.745 26.420 -7.249 1.00 0.00 N ATOM 254 CA HIS A 18 -7.272 27.716 -7.679 1.00 0.00 C ATOM 255 C HIS A 18 -8.798 27.698 -7.797 1.00 0.00 C ATOM 256 O HIS A 18 -9.449 28.725 -7.596 1.00 0.00 O ATOM 257 CB HIS A 18 -6.650 28.128 -9.017 1.00 0.00 C ATOM 258 CG HIS A 18 -5.353 28.870 -8.883 1.00 0.00 C ATOM 259 ND1 HIS A 18 -4.984 29.471 -7.702 1.00 0.00 N ATOM 260 CD2 HIS A 18 -4.385 29.081 -9.806 1.00 0.00 C ATOM 261 CE1 HIS A 18 -3.809 30.029 -7.931 1.00 0.00 C ATOM 262 NE2 HIS A 18 -3.405 29.819 -9.192 1.00 0.00 N ATOM 0 H HIS A 18 -6.474 25.800 -8.013 1.00 0.00 H new ATOM 0 HA HIS A 18 -7.004 28.446 -6.916 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -6.486 27.235 -9.620 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -7.360 28.753 -9.559 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -4.385 28.735 -10.829 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -3.245 30.584 -7.196 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -2.536 30.145 -9.614 1.00 0.00 H new ATOM 270 N GLY A 19 -9.365 26.533 -8.128 1.00 0.00 N ATOM 271 CA GLY A 19 -10.808 26.417 -8.270 1.00 0.00 C ATOM 272 C GLY A 19 -11.288 26.828 -9.650 1.00 0.00 C ATOM 273 O GLY A 19 -12.323 27.482 -9.782 1.00 0.00 O ATOM 0 H GLY A 19 -8.848 25.670 -8.299 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -11.108 25.387 -8.076 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -11.296 27.038 -7.519 1.00 0.00 H new ATOM 277 N THR A 20 -10.529 26.443 -10.678 1.00 0.00 N ATOM 278 CA THR A 20 -10.871 26.770 -12.063 1.00 0.00 C ATOM 279 C THR A 20 -11.633 25.623 -12.734 1.00 0.00 C ATOM 280 O THR A 20 -12.441 25.854 -13.636 1.00 0.00 O ATOM 281 CB THR A 20 -9.604 27.093 -12.867 1.00 0.00 C ATOM 282 OG1 THR A 20 -8.702 25.996 -12.860 1.00 0.00 O ATOM 283 CG2 THR A 20 -8.857 28.310 -12.355 1.00 0.00 C ATOM 0 H THR A 20 -9.670 25.902 -10.576 1.00 0.00 H new ATOM 0 HA THR A 20 -11.518 27.647 -12.045 1.00 0.00 H new ATOM 0 HB THR A 20 -9.956 27.304 -13.877 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.843 26.276 -13.240 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.973 28.479 -12.970 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.507 29.184 -12.405 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.554 28.143 -11.322 1.00 0.00 H new ATOM 291 N GLY A 21 -11.367 24.390 -12.292 1.00 0.00 N ATOM 292 CA GLY A 21 -12.030 23.225 -12.861 1.00 0.00 C ATOM 293 C GLY A 21 -11.068 22.238 -13.511 1.00 0.00 C ATOM 294 O GLY A 21 -11.502 21.337 -14.228 1.00 0.00 O ATOM 0 H GLY A 21 -10.702 24.179 -11.548 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -12.587 22.714 -12.076 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -12.756 23.556 -13.604 1.00 0.00 H new ATOM 298 N ARG A 22 -9.763 22.404 -13.261 1.00 0.00 N ATOM 299 CA ARG A 22 -8.745 21.519 -13.827 1.00 0.00 C ATOM 300 C ARG A 22 -7.785 21.028 -12.743 1.00 0.00 C ATOM 301 O ARG A 22 -7.709 21.611 -11.659 1.00 0.00 O ATOM 302 CB ARG A 22 -7.959 22.240 -14.922 1.00 0.00 C ATOM 303 CG ARG A 22 -8.832 22.954 -15.943 1.00 0.00 C ATOM 304 CD ARG A 22 -8.766 24.465 -15.774 1.00 0.00 C ATOM 305 NE ARG A 22 -10.071 25.097 -15.963 1.00 0.00 N ATOM 306 CZ ARG A 22 -10.604 25.380 -17.158 1.00 0.00 C ATOM 307 NH1 ARG A 22 -9.949 25.090 -18.281 1.00 0.00 N ATOM 308 NH2 ARG A 22 -11.799 25.956 -17.226 1.00 0.00 N ATOM 0 H ARG A 22 -9.390 23.146 -12.669 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.254 20.658 -14.260 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.292 22.967 -14.458 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.330 21.516 -15.440 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -8.511 22.685 -16.949 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.864 22.620 -15.838 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -8.390 24.702 -14.779 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.056 24.879 -16.490 1.00 0.00 H new ATOM 0 HE ARG A 22 -10.610 25.338 -15.131 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.031 24.647 -18.236 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.365 25.310 -19.186 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.306 26.181 -16.370 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.209 26.174 -18.134 1.00 0.00 H new ATOM 322 N ILE A 23 -7.053 19.954 -13.044 1.00 0.00 N ATOM 323 CA ILE A 23 -6.097 19.386 -12.093 1.00 0.00 C ATOM 324 C ILE A 23 -4.847 18.854 -12.801 1.00 0.00 C ATOM 325 O ILE A 23 -4.937 18.257 -13.874 1.00 0.00 O ATOM 326 CB ILE A 23 -6.723 18.242 -11.263 1.00 0.00 C ATOM 327 CG1 ILE A 23 -7.460 17.253 -12.169 1.00 0.00 C ATOM 328 CG2 ILE A 23 -7.660 18.800 -10.199 1.00 0.00 C ATOM 329 CD1 ILE A 23 -7.418 15.823 -11.677 1.00 0.00 C ATOM 0 H ILE A 23 -7.104 19.462 -13.936 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.815 20.199 -11.424 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.917 17.706 -10.761 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.500 17.565 -12.261 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.025 17.296 -13.168 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -8.090 17.979 -9.626 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -7.102 19.456 -9.531 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -8.459 19.365 -10.678 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -7.962 15.183 -12.372 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.382 15.491 -11.612 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.880 15.764 -10.692 1.00 0.00 H new ATOM 341 N PRO A 24 -3.659 19.063 -12.194 1.00 0.00 N ATOM 342 CA PRO A 24 -2.384 18.603 -12.748 1.00 0.00 C ATOM 343 C PRO A 24 -2.068 17.156 -12.356 1.00 0.00 C ATOM 344 O PRO A 24 -2.772 16.566 -11.536 1.00 0.00 O ATOM 345 CB PRO A 24 -1.380 19.569 -12.123 1.00 0.00 C ATOM 346 CG PRO A 24 -1.976 19.961 -10.808 1.00 0.00 C ATOM 347 CD PRO A 24 -3.469 19.767 -10.912 1.00 0.00 C ATOM 0 HA PRO A 24 -2.377 18.601 -13.838 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -0.408 19.094 -11.988 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -1.224 20.440 -12.759 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -1.565 19.351 -10.004 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.739 20.999 -10.574 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -3.853 19.182 -10.077 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.995 20.721 -10.901 1.00 0.00 H new ATOM 355 N LYS A 25 -1.008 16.592 -12.953 1.00 0.00 N ATOM 356 CA LYS A 25 -0.588 15.206 -12.685 1.00 0.00 C ATOM 357 C LYS A 25 -0.620 14.857 -11.191 1.00 0.00 C ATOM 358 O LYS A 25 -1.013 13.749 -10.825 1.00 0.00 O ATOM 359 CB LYS A 25 0.820 14.948 -13.244 1.00 0.00 C ATOM 360 CG LYS A 25 1.860 15.969 -12.807 1.00 0.00 C ATOM 361 CD LYS A 25 3.019 16.039 -13.790 1.00 0.00 C ATOM 362 CE LYS A 25 3.446 17.475 -14.052 1.00 0.00 C ATOM 363 NZ LYS A 25 2.569 18.146 -15.054 1.00 0.00 N ATOM 0 H LYS A 25 -0.421 17.078 -13.630 1.00 0.00 H new ATOM 0 HA LYS A 25 -1.308 14.562 -13.190 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.147 13.956 -12.932 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.771 14.939 -14.333 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.394 16.951 -12.721 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.236 15.707 -11.818 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.864 15.474 -13.398 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.729 15.568 -14.729 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.423 18.036 -13.118 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.477 17.488 -14.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.131 18.401 -15.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.804 17.499 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.160 19.006 -14.636 1.00 0.00 H new ATOM 377 N THR A 26 -0.206 15.794 -10.334 1.00 0.00 N ATOM 378 CA THR A 26 -0.197 15.551 -8.888 1.00 0.00 C ATOM 379 C THR A 26 -1.607 15.245 -8.370 1.00 0.00 C ATOM 380 O THR A 26 -1.798 14.300 -7.606 1.00 0.00 O ATOM 381 CB THR A 26 0.398 16.749 -8.128 1.00 0.00 C ATOM 382 OG1 THR A 26 -0.431 17.894 -8.241 1.00 0.00 O ATOM 383 CG2 THR A 26 1.785 17.137 -8.602 1.00 0.00 C ATOM 0 H THR A 26 0.124 16.718 -10.611 1.00 0.00 H new ATOM 0 HA THR A 26 0.433 14.680 -8.708 1.00 0.00 H new ATOM 0 HB THR A 26 0.464 16.416 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 26 -0.029 18.639 -7.747 1.00 0.00 H new ATOM 0 HG21 THR A 26 2.143 17.988 -8.023 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.464 16.295 -8.467 1.00 0.00 H new ATOM 0 HG23 THR A 26 1.747 17.407 -9.657 1.00 0.00 H new ATOM 391 N SER A 27 -2.588 16.048 -8.798 1.00 0.00 N ATOM 392 CA SER A 27 -3.983 15.868 -8.385 1.00 0.00 C ATOM 393 C SER A 27 -4.577 14.566 -8.935 1.00 0.00 C ATOM 394 O SER A 27 -5.229 13.827 -8.195 1.00 0.00 O ATOM 395 CB SER A 27 -4.822 17.064 -8.839 1.00 0.00 C ATOM 396 OG SER A 27 -4.617 18.181 -7.989 1.00 0.00 O ATOM 0 H SER A 27 -2.439 16.832 -9.433 1.00 0.00 H new ATOM 0 HA SER A 27 -4.001 15.804 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.560 17.329 -9.863 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.878 16.793 -8.840 1.00 0.00 H new ATOM 0 HG SER A 27 -5.415 18.750 -7.998 1.00 0.00 H new ATOM 402 N ILE A 28 -4.349 14.284 -10.227 1.00 0.00 N ATOM 403 CA ILE A 28 -4.872 13.050 -10.845 1.00 0.00 C ATOM 404 C ILE A 28 -4.358 11.802 -10.122 1.00 0.00 C ATOM 405 O ILE A 28 -5.084 10.816 -9.999 1.00 0.00 O ATOM 406 CB ILE A 28 -4.562 12.897 -12.369 1.00 0.00 C ATOM 407 CG1 ILE A 28 -3.801 14.095 -12.957 1.00 0.00 C ATOM 408 CG2 ILE A 28 -5.851 12.650 -13.142 1.00 0.00 C ATOM 409 CD1 ILE A 28 -4.676 15.296 -13.259 1.00 0.00 C ATOM 0 H ILE A 28 -3.815 14.881 -10.858 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.953 13.144 -10.742 1.00 0.00 H new ATOM 0 HB ILE A 28 -3.901 12.036 -12.471 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -3.020 14.394 -12.258 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.304 13.781 -13.875 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.625 12.545 -14.203 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.323 11.737 -12.779 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.529 13.491 -12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -4.063 16.098 -13.671 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -5.441 15.016 -13.983 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -5.153 15.639 -12.341 1.00 0.00 H new ATOM 421 N GLY A 29 -3.107 11.850 -9.646 1.00 0.00 N ATOM 422 CA GLY A 29 -2.525 10.717 -8.939 1.00 0.00 C ATOM 423 C GLY A 29 -3.382 10.251 -7.775 1.00 0.00 C ATOM 424 O GLY A 29 -3.936 9.152 -7.812 1.00 0.00 O ATOM 0 H GLY A 29 -2.489 12.656 -9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.386 9.891 -9.636 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -1.537 10.992 -8.570 1.00 0.00 H new ATOM 428 N ASP A 30 -3.502 11.092 -6.743 1.00 0.00 N ATOM 429 CA ASP A 30 -4.315 10.756 -5.569 1.00 0.00 C ATOM 430 C ASP A 30 -5.786 10.574 -5.950 1.00 0.00 C ATOM 431 O ASP A 30 -6.508 9.813 -5.302 1.00 0.00 O ATOM 432 CB ASP A 30 -4.177 11.817 -4.472 1.00 0.00 C ATOM 433 CG ASP A 30 -4.217 13.243 -4.998 1.00 0.00 C ATOM 434 OD1 ASP A 30 -5.324 13.805 -5.116 1.00 0.00 O ATOM 435 OD2 ASP A 30 -3.136 13.797 -5.285 1.00 0.00 O ATOM 0 H ASP A 30 -3.050 12.005 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 30 -3.942 9.810 -5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.979 11.684 -3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.238 11.660 -3.942 1.00 0.00 H new ATOM 440 N LEU A 31 -6.220 11.259 -7.016 1.00 0.00 N ATOM 441 CA LEU A 31 -7.597 11.150 -7.496 1.00 0.00 C ATOM 442 C LEU A 31 -7.908 9.697 -7.860 1.00 0.00 C ATOM 443 O LEU A 31 -8.923 9.143 -7.432 1.00 0.00 O ATOM 444 CB LEU A 31 -7.814 12.072 -8.703 1.00 0.00 C ATOM 445 CG LEU A 31 -9.022 11.745 -9.588 1.00 0.00 C ATOM 446 CD1 LEU A 31 -10.306 11.760 -8.771 1.00 0.00 C ATOM 447 CD2 LEU A 31 -9.117 12.732 -10.743 1.00 0.00 C ATOM 0 H LEU A 31 -5.635 11.893 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.277 11.462 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.920 13.094 -8.340 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.917 12.045 -9.322 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.886 10.744 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.152 11.526 -9.418 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.240 11.017 -7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.447 12.748 -8.333 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.980 12.486 -11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.229 13.742 -10.350 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.210 12.675 -11.346 1.00 0.00 H new ATOM 459 N LEU A 32 -7.007 9.084 -8.634 1.00 0.00 N ATOM 460 CA LEU A 32 -7.152 7.689 -9.046 1.00 0.00 C ATOM 461 C LEU A 32 -7.172 6.762 -7.828 1.00 0.00 C ATOM 462 O LEU A 32 -7.889 5.760 -7.815 1.00 0.00 O ATOM 463 CB LEU A 32 -6.006 7.295 -9.980 1.00 0.00 C ATOM 464 CG LEU A 32 -5.968 8.058 -11.307 1.00 0.00 C ATOM 465 CD1 LEU A 32 -4.535 8.233 -11.788 1.00 0.00 C ATOM 466 CD2 LEU A 32 -6.801 7.339 -12.355 1.00 0.00 C ATOM 0 H LEU A 32 -6.165 9.538 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.099 7.586 -9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.061 7.452 -9.459 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.079 6.228 -10.192 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.394 9.048 -11.146 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.532 8.778 -12.732 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -3.967 8.793 -11.045 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.078 7.254 -11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -6.764 7.894 -13.293 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -6.403 6.336 -12.511 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.834 7.271 -12.014 1.00 0.00 H new ATOM 478 N ARG A 33 -6.380 7.113 -6.806 1.00 0.00 N ATOM 479 CA ARG A 33 -6.297 6.334 -5.573 1.00 0.00 C ATOM 480 C ARG A 33 -7.685 6.126 -4.957 1.00 0.00 C ATOM 481 O ARG A 33 -7.998 5.038 -4.472 1.00 0.00 O ATOM 482 CB ARG A 33 -5.346 7.035 -4.586 1.00 0.00 C ATOM 483 CG ARG A 33 -5.970 7.435 -3.253 1.00 0.00 C ATOM 484 CD ARG A 33 -5.050 8.357 -2.466 1.00 0.00 C ATOM 485 NE ARG A 33 -4.998 8.009 -1.045 1.00 0.00 N ATOM 486 CZ ARG A 33 -4.193 8.604 -0.158 1.00 0.00 C ATOM 487 NH1 ARG A 33 -3.369 9.580 -0.538 1.00 0.00 N ATOM 488 NH2 ARG A 33 -4.213 8.221 1.115 1.00 0.00 N ATOM 0 H ARG A 33 -5.784 7.941 -6.814 1.00 0.00 H new ATOM 0 HA ARG A 33 -5.898 5.346 -5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -4.501 6.375 -4.389 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -4.947 7.929 -5.065 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -6.923 7.934 -3.430 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -6.182 6.542 -2.666 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -4.045 8.310 -2.886 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -5.392 9.386 -2.573 1.00 0.00 H new ATOM 0 HE ARG A 33 -5.613 7.267 -0.711 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -3.348 9.879 -1.513 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -2.759 10.028 0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -4.841 7.475 1.413 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -3.600 8.673 1.793 1.00 0.00 H new ATOM 502 N ALA A 34 -8.513 7.176 -4.990 1.00 0.00 N ATOM 503 CA ALA A 34 -9.869 7.108 -4.446 1.00 0.00 C ATOM 504 C ALA A 34 -10.713 6.060 -5.175 1.00 0.00 C ATOM 505 O ALA A 34 -11.569 5.416 -4.567 1.00 0.00 O ATOM 506 CB ALA A 34 -10.538 8.473 -4.523 1.00 0.00 C ATOM 0 H ALA A 34 -8.266 8.082 -5.388 1.00 0.00 H new ATOM 0 HA ALA A 34 -9.795 6.807 -3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.547 8.407 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -9.959 9.195 -3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.588 8.796 -5.563 1.00 0.00 H new ATOM 512 N CYS A 35 -10.464 5.893 -6.479 1.00 0.00 N ATOM 513 CA CYS A 35 -11.200 4.920 -7.288 1.00 0.00 C ATOM 514 C CYS A 35 -10.403 3.618 -7.448 1.00 0.00 C ATOM 515 O CYS A 35 -10.347 3.043 -8.538 1.00 0.00 O ATOM 516 CB CYS A 35 -11.529 5.516 -8.663 1.00 0.00 C ATOM 517 SG CYS A 35 -12.097 7.234 -8.614 1.00 0.00 S ATOM 0 H CYS A 35 -9.759 6.420 -6.994 1.00 0.00 H new ATOM 0 HA CYS A 35 -12.131 4.684 -6.772 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -10.642 5.457 -9.293 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -12.298 4.905 -9.136 1.00 0.00 H new ATOM 0 HG CYS A 35 -13.382 7.272 -8.804 1.00 0.00 H new ATOM 523 N GLY A 36 -9.795 3.155 -6.350 1.00 0.00 N ATOM 524 CA GLY A 36 -9.021 1.924 -6.382 1.00 0.00 C ATOM 525 C GLY A 36 -7.557 2.136 -6.039 1.00 0.00 C ATOM 526 O GLY A 36 -7.183 2.117 -4.866 1.00 0.00 O ATOM 0 H GLY A 36 -9.827 3.614 -5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.454 1.211 -5.680 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.096 1.480 -7.375 1.00 0.00 H new ATOM 530 N GLN A 37 -6.729 2.325 -7.067 1.00 0.00 N ATOM 531 CA GLN A 37 -5.291 2.529 -6.875 1.00 0.00 C ATOM 532 C GLN A 37 -4.786 3.742 -7.652 1.00 0.00 C ATOM 533 O GLN A 37 -5.487 4.280 -8.512 1.00 0.00 O ATOM 534 CB GLN A 37 -4.518 1.280 -7.309 1.00 0.00 C ATOM 535 CG GLN A 37 -3.693 0.654 -6.196 1.00 0.00 C ATOM 536 CD GLN A 37 -2.470 -0.079 -6.719 1.00 0.00 C ATOM 537 OE1 GLN A 37 -2.577 -1.185 -7.249 1.00 0.00 O ATOM 538 NE2 GLN A 37 -1.299 0.535 -6.574 1.00 0.00 N ATOM 0 H GLN A 37 -7.029 2.341 -8.042 1.00 0.00 H new ATOM 0 HA GLN A 37 -5.123 2.713 -5.814 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -5.224 0.540 -7.686 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.857 1.541 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.377 1.432 -5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -4.316 -0.041 -5.634 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -1.255 1.452 -6.129 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -0.445 0.089 -6.908 1.00 0.00 H new ATOM 547 N ASN A 38 -3.560 4.165 -7.340 1.00 0.00 N ATOM 548 CA ASN A 38 -2.950 5.314 -8.001 1.00 0.00 C ATOM 549 C ASN A 38 -1.560 4.974 -8.546 1.00 0.00 C ATOM 550 O ASN A 38 -0.793 4.246 -7.910 1.00 0.00 O ATOM 551 CB ASN A 38 -2.854 6.501 -7.036 1.00 0.00 C ATOM 552 CG ASN A 38 -1.926 6.237 -5.859 1.00 0.00 C ATOM 553 OD1 ASN A 38 -0.796 6.723 -5.829 1.00 0.00 O ATOM 554 ND2 ASN A 38 -2.399 5.464 -4.886 1.00 0.00 N ATOM 0 H ASN A 38 -2.971 3.727 -6.632 1.00 0.00 H new ATOM 0 HA ASN A 38 -3.589 5.586 -8.841 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.501 7.377 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.849 6.738 -6.661 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.819 5.253 -4.074 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -3.342 5.082 -4.951 1.00 0.00 H new ATOM 561 N PRO A 39 -1.219 5.507 -9.736 1.00 0.00 N ATOM 562 CA PRO A 39 0.078 5.274 -10.376 1.00 0.00 C ATOM 563 C PRO A 39 1.145 6.271 -9.908 1.00 0.00 C ATOM 564 O PRO A 39 0.982 6.927 -8.875 1.00 0.00 O ATOM 565 CB PRO A 39 -0.259 5.486 -11.851 1.00 0.00 C ATOM 566 CG PRO A 39 -1.287 6.564 -11.839 1.00 0.00 C ATOM 567 CD PRO A 39 -2.074 6.388 -10.562 1.00 0.00 C ATOM 0 HA PRO A 39 0.501 4.296 -10.146 1.00 0.00 H new ATOM 0 HB2 PRO A 39 0.621 5.781 -12.422 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.644 4.574 -12.307 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -0.819 7.548 -11.874 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.938 6.490 -12.710 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -2.256 7.343 -10.070 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -3.048 5.936 -10.752 1.00 0.00 H new ATOM 575 N THR A 40 2.231 6.384 -10.675 1.00 0.00 N ATOM 576 CA THR A 40 3.323 7.305 -10.348 1.00 0.00 C ATOM 577 C THR A 40 3.189 8.610 -11.130 1.00 0.00 C ATOM 578 O THR A 40 2.408 8.694 -12.080 1.00 0.00 O ATOM 579 CB THR A 40 4.686 6.663 -10.650 1.00 0.00 C ATOM 580 OG1 THR A 40 4.649 5.933 -11.864 1.00 0.00 O ATOM 581 CG2 THR A 40 5.162 5.725 -9.562 1.00 0.00 C ATOM 0 H THR A 40 2.379 5.848 -11.530 1.00 0.00 H new ATOM 0 HA THR A 40 3.261 7.524 -9.282 1.00 0.00 H new ATOM 0 HB THR A 40 5.383 7.498 -10.718 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.529 5.536 -12.034 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.130 5.307 -9.840 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.259 6.274 -8.625 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.441 4.918 -9.436 1.00 0.00 H new ATOM 589 N LEU A 41 3.966 9.625 -10.730 1.00 0.00 N ATOM 590 CA LEU A 41 3.947 10.928 -11.397 1.00 0.00 C ATOM 591 C LEU A 41 4.195 10.778 -12.898 1.00 0.00 C ATOM 592 O LEU A 41 3.586 11.480 -13.705 1.00 0.00 O ATOM 593 CB LEU A 41 5.000 11.854 -10.783 1.00 0.00 C ATOM 594 CG LEU A 41 4.580 12.569 -9.493 1.00 0.00 C ATOM 595 CD1 LEU A 41 3.686 13.760 -9.807 1.00 0.00 C ATOM 596 CD2 LEU A 41 3.881 11.613 -8.535 1.00 0.00 C ATOM 0 H LEU A 41 4.616 9.566 -9.946 1.00 0.00 H new ATOM 0 HA LEU A 41 2.959 11.367 -11.254 1.00 0.00 H new ATOM 0 HB2 LEU A 41 5.897 11.270 -10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.272 12.607 -11.523 1.00 0.00 H new ATOM 0 HG LEU A 41 5.483 12.933 -9.003 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.399 14.254 -8.879 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.226 14.464 -10.440 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.792 13.417 -10.327 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.595 12.149 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 41 2.990 11.206 -9.013 1.00 0.00 H new ATOM 0 HD23 LEU A 41 4.557 10.798 -8.276 1.00 0.00 H new ATOM 608 N ALA A 42 5.080 9.846 -13.266 1.00 0.00 N ATOM 609 CA ALA A 42 5.386 9.593 -14.671 1.00 0.00 C ATOM 610 C ALA A 42 4.130 9.156 -15.425 1.00 0.00 C ATOM 611 O ALA A 42 3.919 9.550 -16.573 1.00 0.00 O ATOM 612 CB ALA A 42 6.474 8.535 -14.797 1.00 0.00 C ATOM 0 H ALA A 42 5.594 9.258 -12.610 1.00 0.00 H new ATOM 0 HA ALA A 42 5.750 10.520 -15.115 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.690 8.359 -15.851 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.377 8.881 -14.295 1.00 0.00 H new ATOM 0 HB3 ALA A 42 6.135 7.607 -14.336 1.00 0.00 H new ATOM 618 N GLU A 43 3.297 8.344 -14.762 1.00 0.00 N ATOM 619 CA GLU A 43 2.055 7.854 -15.357 1.00 0.00 C ATOM 620 C GLU A 43 1.077 9.002 -15.622 1.00 0.00 C ATOM 621 O GLU A 43 0.582 9.146 -16.741 1.00 0.00 O ATOM 622 CB GLU A 43 1.401 6.804 -14.454 1.00 0.00 C ATOM 623 CG GLU A 43 0.895 5.584 -15.208 1.00 0.00 C ATOM 624 CD GLU A 43 -0.085 5.942 -16.310 1.00 0.00 C ATOM 625 OE1 GLU A 43 -1.285 6.116 -16.005 1.00 0.00 O ATOM 626 OE2 GLU A 43 0.348 6.053 -17.477 1.00 0.00 O ATOM 0 H GLU A 43 3.464 8.014 -13.812 1.00 0.00 H new ATOM 0 HA GLU A 43 2.305 7.391 -16.312 1.00 0.00 H new ATOM 0 HB2 GLU A 43 2.122 6.483 -13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 43 0.568 7.263 -13.921 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.742 5.051 -15.640 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.414 4.902 -14.507 1.00 0.00 H new ATOM 633 N ILE A 44 0.806 9.819 -14.593 1.00 0.00 N ATOM 634 CA ILE A 44 -0.113 10.958 -14.749 1.00 0.00 C ATOM 635 C ILE A 44 0.366 11.886 -15.863 1.00 0.00 C ATOM 636 O ILE A 44 -0.423 12.300 -16.714 1.00 0.00 O ATOM 637 CB ILE A 44 -0.323 11.796 -13.455 1.00 0.00 C ATOM 638 CG1 ILE A 44 0.740 11.512 -12.376 1.00 0.00 C ATOM 639 CG2 ILE A 44 -1.722 11.555 -12.913 1.00 0.00 C ATOM 640 CD1 ILE A 44 0.314 10.502 -11.328 1.00 0.00 C ATOM 0 H ILE A 44 1.202 9.716 -13.659 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.076 10.512 -14.998 1.00 0.00 H new ATOM 0 HB ILE A 44 -0.209 12.846 -13.723 1.00 0.00 H new ATOM 0 HG12 ILE A 44 1.647 11.152 -12.862 1.00 0.00 H new ATOM 0 HG13 ILE A 44 0.995 12.448 -11.879 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -1.867 12.143 -12.007 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.458 11.852 -13.660 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.846 10.497 -12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.121 10.362 -10.609 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.574 10.866 -10.811 1.00 0.00 H new ATOM 0 HD13 ILE A 44 0.088 9.551 -11.810 1.00 0.00 H new ATOM 652 N THR A 45 1.669 12.189 -15.866 1.00 0.00 N ATOM 653 CA THR A 45 2.261 13.046 -16.896 1.00 0.00 C ATOM 654 C THR A 45 2.051 12.432 -18.283 1.00 0.00 C ATOM 655 O THR A 45 1.700 13.133 -19.233 1.00 0.00 O ATOM 656 CB THR A 45 3.760 13.252 -16.639 1.00 0.00 C ATOM 657 OG1 THR A 45 3.992 13.686 -15.311 1.00 0.00 O ATOM 658 CG2 THR A 45 4.394 14.266 -17.568 1.00 0.00 C ATOM 0 H THR A 45 2.332 11.853 -15.167 1.00 0.00 H new ATOM 0 HA THR A 45 1.765 14.016 -16.856 1.00 0.00 H new ATOM 0 HB THR A 45 4.216 12.279 -16.820 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.937 12.920 -14.702 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.454 14.363 -17.332 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.281 13.934 -18.600 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.904 15.232 -17.442 1.00 0.00 H new ATOM 666 N GLU A 46 2.256 11.110 -18.382 1.00 0.00 N ATOM 667 CA GLU A 46 2.074 10.388 -19.644 1.00 0.00 C ATOM 668 C GLU A 46 0.651 10.576 -20.169 1.00 0.00 C ATOM 669 O GLU A 46 0.446 10.772 -21.368 1.00 0.00 O ATOM 670 CB GLU A 46 2.374 8.896 -19.460 1.00 0.00 C ATOM 671 CG GLU A 46 3.858 8.566 -19.504 1.00 0.00 C ATOM 672 CD GLU A 46 4.359 8.315 -20.913 1.00 0.00 C ATOM 673 OE1 GLU A 46 4.785 9.286 -21.573 1.00 0.00 O ATOM 674 OE2 GLU A 46 4.328 7.147 -21.356 1.00 0.00 O ATOM 0 H GLU A 46 2.548 10.522 -17.602 1.00 0.00 H new ATOM 0 HA GLU A 46 2.773 10.797 -20.374 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.965 8.566 -18.505 1.00 0.00 H new ATOM 0 HB3 GLU A 46 1.861 8.332 -20.239 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.422 9.388 -19.063 1.00 0.00 H new ATOM 0 HG3 GLU A 46 4.048 7.684 -18.892 1.00 0.00 H new ATOM 681 N ILE A 47 -0.327 10.542 -19.257 1.00 0.00 N ATOM 682 CA ILE A 47 -1.729 10.740 -19.619 1.00 0.00 C ATOM 683 C ILE A 47 -1.919 12.151 -20.179 1.00 0.00 C ATOM 684 O ILE A 47 -2.522 12.333 -21.238 1.00 0.00 O ATOM 685 CB ILE A 47 -2.665 10.532 -18.405 1.00 0.00 C ATOM 686 CG1 ILE A 47 -2.497 9.122 -17.827 1.00 0.00 C ATOM 687 CG2 ILE A 47 -4.116 10.776 -18.798 1.00 0.00 C ATOM 688 CD1 ILE A 47 -2.759 9.041 -16.337 1.00 0.00 C ATOM 0 H ILE A 47 -0.170 10.379 -18.262 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.990 10.000 -20.375 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.390 11.254 -17.636 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.176 8.443 -18.344 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.484 8.774 -18.029 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.758 10.625 -17.930 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.228 11.798 -19.159 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.401 10.080 -19.587 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.621 8.014 -15.999 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.063 9.693 -15.809 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.781 9.357 -16.130 1.00 0.00 H new ATOM 700 N GLU A 48 -1.376 13.142 -19.464 1.00 0.00 N ATOM 701 CA GLU A 48 -1.447 14.544 -19.881 1.00 0.00 C ATOM 702 C GLU A 48 -0.838 14.755 -21.277 1.00 0.00 C ATOM 703 O GLU A 48 -1.183 15.713 -21.969 1.00 0.00 O ATOM 704 CB GLU A 48 -0.743 15.432 -18.858 1.00 0.00 C ATOM 705 CG GLU A 48 -1.589 15.666 -17.620 1.00 0.00 C ATOM 706 CD GLU A 48 -0.950 16.625 -16.631 1.00 0.00 C ATOM 707 OE1 GLU A 48 0.150 16.316 -16.127 1.00 0.00 O ATOM 708 OE2 GLU A 48 -1.556 17.682 -16.355 1.00 0.00 O ATOM 0 H GLU A 48 -0.878 12.995 -18.586 1.00 0.00 H new ATOM 0 HA GLU A 48 -2.500 14.821 -19.936 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.201 14.971 -18.568 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -0.502 16.391 -19.317 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -2.561 16.058 -17.921 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -1.770 14.712 -17.126 1.00 0.00 H new ATOM 715 N SER A 49 0.072 13.855 -21.679 1.00 0.00 N ATOM 716 CA SER A 49 0.731 13.939 -22.988 1.00 0.00 C ATOM 717 C SER A 49 -0.254 13.776 -24.160 1.00 0.00 C ATOM 718 O SER A 49 0.115 14.008 -25.313 1.00 0.00 O ATOM 719 CB SER A 49 1.834 12.881 -23.090 1.00 0.00 C ATOM 720 OG SER A 49 2.787 13.228 -24.082 1.00 0.00 O ATOM 0 H SER A 49 0.368 13.059 -21.114 1.00 0.00 H new ATOM 0 HA SER A 49 1.162 14.937 -23.063 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.331 12.776 -22.126 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.393 11.913 -23.329 1.00 0.00 H new ATOM 0 HG SER A 49 2.323 13.533 -24.889 1.00 0.00 H new ATOM 726 N THR A 50 -1.500 13.376 -23.872 1.00 0.00 N ATOM 727 CA THR A 50 -2.509 13.187 -24.916 1.00 0.00 C ATOM 728 C THR A 50 -3.698 14.137 -24.726 1.00 0.00 C ATOM 729 O THR A 50 -4.290 14.594 -25.705 1.00 0.00 O ATOM 730 CB THR A 50 -3.001 11.736 -24.932 1.00 0.00 C ATOM 731 OG1 THR A 50 -3.437 11.332 -23.646 1.00 0.00 O ATOM 732 CG2 THR A 50 -1.947 10.750 -25.392 1.00 0.00 C ATOM 0 H THR A 50 -1.830 13.178 -22.927 1.00 0.00 H new ATOM 0 HA THR A 50 -2.038 13.417 -25.872 1.00 0.00 H new ATOM 0 HB THR A 50 -3.825 11.723 -25.646 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.858 11.732 -22.964 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.362 9.742 -25.380 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.632 11.000 -26.405 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.088 10.797 -24.723 1.00 0.00 H new ATOM 740 N LEU A 51 -4.032 14.443 -23.467 1.00 0.00 N ATOM 741 CA LEU A 51 -5.139 15.353 -23.165 1.00 0.00 C ATOM 742 C LEU A 51 -4.607 16.761 -22.904 1.00 0.00 C ATOM 743 O LEU A 51 -3.440 16.930 -22.546 1.00 0.00 O ATOM 744 CB LEU A 51 -5.949 14.871 -21.944 1.00 0.00 C ATOM 745 CG LEU A 51 -5.780 13.398 -21.561 1.00 0.00 C ATOM 746 CD1 LEU A 51 -6.043 13.209 -20.078 1.00 0.00 C ATOM 747 CD2 LEU A 51 -6.702 12.514 -22.388 1.00 0.00 C ATOM 0 H LEU A 51 -3.553 14.075 -22.645 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.802 15.367 -24.030 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.672 15.483 -21.085 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.005 15.056 -22.139 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.753 13.102 -21.773 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.920 12.158 -19.818 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.338 13.810 -19.504 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.061 13.523 -19.846 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.564 11.472 -22.098 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.738 12.805 -22.214 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.466 12.631 -23.446 1.00 0.00 H new ATOM 759 N PRO A 52 -5.456 17.795 -23.082 1.00 0.00 N ATOM 760 CA PRO A 52 -5.072 19.197 -22.861 1.00 0.00 C ATOM 761 C PRO A 52 -4.219 19.388 -21.603 1.00 0.00 C ATOM 762 O PRO A 52 -4.376 18.652 -20.624 1.00 0.00 O ATOM 763 CB PRO A 52 -6.420 19.895 -22.706 1.00 0.00 C ATOM 764 CG PRO A 52 -7.351 19.100 -23.558 1.00 0.00 C ATOM 765 CD PRO A 52 -6.861 17.677 -23.516 1.00 0.00 C ATOM 0 HA PRO A 52 -4.456 19.587 -23.671 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -6.745 19.905 -21.666 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -6.370 20.933 -23.034 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -8.373 19.169 -23.185 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -7.359 19.477 -24.581 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -7.444 17.075 -22.820 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -6.938 17.199 -24.493 1.00 0.00 H new ATOM 773 N ALA A 53 -3.313 20.375 -21.649 1.00 0.00 N ATOM 774 CA ALA A 53 -2.406 20.684 -20.532 1.00 0.00 C ATOM 775 C ALA A 53 -3.046 20.419 -19.167 1.00 0.00 C ATOM 776 O ALA A 53 -2.476 19.709 -18.336 1.00 0.00 O ATOM 777 CB ALA A 53 -1.940 22.131 -20.619 1.00 0.00 C ATOM 0 H ALA A 53 -3.188 20.981 -22.460 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.549 20.017 -20.621 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -1.270 22.348 -19.787 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.413 22.288 -21.560 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -2.803 22.795 -20.572 1.00 0.00 H new ATOM 783 N GLU A 54 -4.234 20.986 -18.945 1.00 0.00 N ATOM 784 CA GLU A 54 -4.952 20.802 -17.685 1.00 0.00 C ATOM 785 C GLU A 54 -6.006 19.704 -17.817 1.00 0.00 C ATOM 786 O GLU A 54 -6.843 19.740 -18.722 1.00 0.00 O ATOM 787 CB GLU A 54 -5.604 22.117 -17.251 1.00 0.00 C ATOM 788 CG GLU A 54 -5.037 22.669 -15.951 1.00 0.00 C ATOM 789 CD GLU A 54 -5.253 24.167 -15.796 1.00 0.00 C ATOM 790 OE1 GLU A 54 -4.975 24.914 -16.759 1.00 0.00 O ATOM 791 OE2 GLU A 54 -5.693 24.593 -14.708 1.00 0.00 O ATOM 0 H GLU A 54 -4.718 21.576 -19.622 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.235 20.497 -16.923 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.473 22.857 -18.040 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -6.677 21.962 -17.135 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -5.500 22.152 -15.111 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.969 22.455 -15.907 1.00 0.00 H new ATOM 798 N VAL A 55 -5.956 18.724 -16.911 1.00 0.00 N ATOM 799 CA VAL A 55 -6.905 17.611 -16.926 1.00 0.00 C ATOM 800 C VAL A 55 -8.166 17.963 -16.140 1.00 0.00 C ATOM 801 O VAL A 55 -8.254 17.705 -14.939 1.00 0.00 O ATOM 802 CB VAL A 55 -6.282 16.315 -16.349 1.00 0.00 C ATOM 803 CG1 VAL A 55 -7.290 15.169 -16.353 1.00 0.00 C ATOM 804 CG2 VAL A 55 -5.033 15.929 -17.127 1.00 0.00 C ATOM 0 H VAL A 55 -5.268 18.680 -16.159 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.167 17.431 -17.969 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.000 16.511 -15.315 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.824 14.273 -15.943 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -8.152 15.441 -15.744 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.614 14.973 -17.375 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -4.610 15.017 -16.707 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.293 15.761 -18.172 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.300 16.733 -17.060 1.00 0.00 H new ATOM 814 N ASP A 56 -9.144 18.543 -16.829 1.00 0.00 N ATOM 815 CA ASP A 56 -10.406 18.914 -16.192 1.00 0.00 C ATOM 816 C ASP A 56 -11.358 17.718 -16.159 1.00 0.00 C ATOM 817 O ASP A 56 -11.022 16.639 -16.647 1.00 0.00 O ATOM 818 CB ASP A 56 -11.065 20.106 -16.907 1.00 0.00 C ATOM 819 CG ASP A 56 -11.068 19.979 -18.420 1.00 0.00 C ATOM 820 OD1 ASP A 56 -11.559 18.952 -18.932 1.00 0.00 O ATOM 821 OD2 ASP A 56 -10.585 20.915 -19.092 1.00 0.00 O ATOM 0 H ASP A 56 -9.089 18.766 -17.823 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.188 19.218 -15.168 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -12.092 20.207 -16.557 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -10.542 21.021 -16.628 1.00 0.00 H new ATOM 826 N MET A 57 -12.543 17.918 -15.572 1.00 0.00 N ATOM 827 CA MET A 57 -13.555 16.860 -15.466 1.00 0.00 C ATOM 828 C MET A 57 -13.657 16.032 -16.751 1.00 0.00 C ATOM 829 O MET A 57 -13.707 14.803 -16.700 1.00 0.00 O ATOM 830 CB MET A 57 -14.922 17.463 -15.129 1.00 0.00 C ATOM 831 CG MET A 57 -15.078 17.840 -13.665 1.00 0.00 C ATOM 832 SD MET A 57 -16.803 17.934 -13.150 1.00 0.00 S ATOM 833 CE MET A 57 -17.230 19.588 -13.689 1.00 0.00 C ATOM 0 H MET A 57 -12.826 18.808 -15.161 1.00 0.00 H new ATOM 0 HA MET A 57 -13.242 16.193 -14.663 1.00 0.00 H new ATOM 0 HB2 MET A 57 -15.079 18.350 -15.742 1.00 0.00 H new ATOM 0 HB3 MET A 57 -15.701 16.748 -15.396 1.00 0.00 H new ATOM 0 HG2 MET A 57 -14.558 17.107 -13.048 1.00 0.00 H new ATOM 0 HG3 MET A 57 -14.598 18.802 -13.489 1.00 0.00 H new ATOM 0 HE1 MET A 57 -18.271 19.795 -13.440 1.00 0.00 H new ATOM 0 HE2 MET A 57 -16.586 20.311 -13.188 1.00 0.00 H new ATOM 0 HE3 MET A 57 -17.093 19.666 -14.768 1.00 0.00 H new ATOM 843 N GLU A 58 -13.692 16.717 -17.897 1.00 0.00 N ATOM 844 CA GLU A 58 -13.796 16.052 -19.198 1.00 0.00 C ATOM 845 C GLU A 58 -12.542 15.235 -19.526 1.00 0.00 C ATOM 846 O GLU A 58 -12.640 14.056 -19.863 1.00 0.00 O ATOM 847 CB GLU A 58 -14.039 17.088 -20.300 1.00 0.00 C ATOM 848 CG GLU A 58 -14.513 16.482 -21.614 1.00 0.00 C ATOM 849 CD GLU A 58 -15.693 17.226 -22.210 1.00 0.00 C ATOM 850 OE1 GLU A 58 -15.469 18.253 -22.886 1.00 0.00 O ATOM 851 OE2 GLU A 58 -16.841 16.782 -22.000 1.00 0.00 O ATOM 0 H GLU A 58 -13.650 17.735 -17.950 1.00 0.00 H new ATOM 0 HA GLU A 58 -14.639 15.363 -19.146 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.781 17.808 -19.953 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.117 17.641 -20.477 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -13.689 16.484 -22.328 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -14.791 15.441 -21.450 1.00 0.00 H new ATOM 858 N GLN A 59 -11.370 15.874 -19.440 1.00 0.00 N ATOM 859 CA GLN A 59 -10.097 15.209 -19.741 1.00 0.00 C ATOM 860 C GLN A 59 -9.880 13.969 -18.874 1.00 0.00 C ATOM 861 O GLN A 59 -9.574 12.895 -19.391 1.00 0.00 O ATOM 862 CB GLN A 59 -8.931 16.183 -19.552 1.00 0.00 C ATOM 863 CG GLN A 59 -8.537 16.905 -20.826 1.00 0.00 C ATOM 864 CD GLN A 59 -9.347 18.165 -21.063 1.00 0.00 C ATOM 865 OE1 GLN A 59 -8.906 19.267 -20.740 1.00 0.00 O ATOM 866 NE2 GLN A 59 -10.539 18.010 -21.633 1.00 0.00 N ATOM 0 H GLN A 59 -11.277 16.852 -19.164 1.00 0.00 H new ATOM 0 HA GLN A 59 -10.139 14.886 -20.781 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.201 16.919 -18.795 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -8.068 15.636 -19.171 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.479 17.162 -20.780 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.665 16.232 -21.674 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -10.866 17.077 -21.885 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -11.126 18.824 -21.818 1.00 0.00 H new ATOM 875 N PHE A 60 -10.033 14.126 -17.558 1.00 0.00 N ATOM 876 CA PHE A 60 -9.844 13.019 -16.620 1.00 0.00 C ATOM 877 C PHE A 60 -10.825 11.879 -16.918 1.00 0.00 C ATOM 878 O PHE A 60 -10.415 10.724 -17.031 1.00 0.00 O ATOM 879 CB PHE A 60 -9.962 13.533 -15.171 1.00 0.00 C ATOM 880 CG PHE A 60 -11.043 12.898 -14.337 1.00 0.00 C ATOM 881 CD1 PHE A 60 -10.929 11.583 -13.919 1.00 0.00 C ATOM 882 CD2 PHE A 60 -12.162 13.622 -13.963 1.00 0.00 C ATOM 883 CE1 PHE A 60 -11.913 11.001 -13.143 1.00 0.00 C ATOM 884 CE2 PHE A 60 -13.148 13.048 -13.185 1.00 0.00 C ATOM 885 CZ PHE A 60 -13.025 11.734 -12.775 1.00 0.00 C ATOM 0 H PHE A 60 -10.288 15.010 -17.118 1.00 0.00 H new ATOM 0 HA PHE A 60 -8.842 12.608 -16.744 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -9.006 13.378 -14.671 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -10.136 14.609 -15.200 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -10.061 11.006 -14.203 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -12.265 14.648 -14.284 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -11.813 9.974 -12.824 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -14.014 13.625 -12.897 1.00 0.00 H new ATOM 0 HZ PHE A 60 -13.796 11.281 -12.169 1.00 0.00 H new ATOM 895 N LEU A 61 -12.111 12.210 -17.061 1.00 0.00 N ATOM 896 CA LEU A 61 -13.136 11.210 -17.369 1.00 0.00 C ATOM 897 C LEU A 61 -12.864 10.534 -18.717 1.00 0.00 C ATOM 898 O LEU A 61 -13.174 9.357 -18.899 1.00 0.00 O ATOM 899 CB LEU A 61 -14.528 11.851 -17.372 1.00 0.00 C ATOM 900 CG LEU A 61 -15.109 12.144 -15.986 1.00 0.00 C ATOM 901 CD1 LEU A 61 -16.480 12.795 -16.106 1.00 0.00 C ATOM 902 CD2 LEU A 61 -15.191 10.868 -15.158 1.00 0.00 C ATOM 0 H LEU A 61 -12.467 13.162 -16.969 1.00 0.00 H new ATOM 0 HA LEU A 61 -13.100 10.446 -16.592 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.481 12.784 -17.934 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.214 11.192 -17.905 1.00 0.00 H new ATOM 0 HG LEU A 61 -14.443 12.840 -15.476 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.876 12.995 -15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.391 13.732 -16.656 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.156 12.125 -16.637 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -15.606 11.097 -14.177 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.832 10.146 -15.664 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -14.193 10.446 -15.040 1.00 0.00 H new ATOM 914 N GLN A 62 -12.283 11.289 -19.656 1.00 0.00 N ATOM 915 CA GLN A 62 -11.966 10.773 -20.990 1.00 0.00 C ATOM 916 C GLN A 62 -10.959 9.622 -20.915 1.00 0.00 C ATOM 917 O GLN A 62 -11.183 8.556 -21.492 1.00 0.00 O ATOM 918 CB GLN A 62 -11.410 11.899 -21.871 1.00 0.00 C ATOM 919 CG GLN A 62 -11.389 11.570 -23.355 1.00 0.00 C ATOM 920 CD GLN A 62 -10.031 11.816 -23.988 1.00 0.00 C ATOM 921 OE1 GLN A 62 -9.139 10.969 -23.916 1.00 0.00 O ATOM 922 NE2 GLN A 62 -9.864 12.979 -24.611 1.00 0.00 N ATOM 0 H GLN A 62 -12.022 12.265 -19.514 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.886 10.390 -21.431 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.009 12.796 -21.717 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.396 12.133 -21.547 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -11.668 10.526 -23.496 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -12.139 12.172 -23.868 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.629 13.653 -24.647 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -8.971 13.197 -25.053 1.00 0.00 H new ATOM 931 N VAL A 63 -9.855 9.846 -20.198 1.00 0.00 N ATOM 932 CA VAL A 63 -8.814 8.821 -20.046 1.00 0.00 C ATOM 933 C VAL A 63 -9.269 7.707 -19.106 1.00 0.00 C ATOM 934 O VAL A 63 -9.080 6.525 -19.402 1.00 0.00 O ATOM 935 CB VAL A 63 -7.459 9.380 -19.532 1.00 0.00 C ATOM 936 CG1 VAL A 63 -6.416 9.343 -20.638 1.00 0.00 C ATOM 937 CG2 VAL A 63 -7.596 10.791 -18.978 1.00 0.00 C ATOM 0 H VAL A 63 -9.657 10.722 -19.715 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.654 8.430 -21.051 1.00 0.00 H new ATOM 0 HB VAL A 63 -7.133 8.739 -18.713 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.472 9.738 -20.262 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.273 8.314 -20.969 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.754 9.950 -21.478 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.624 11.141 -18.630 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.962 11.455 -19.761 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.300 10.788 -18.146 1.00 0.00 H new ATOM 947 N LEU A 64 -9.870 8.092 -17.975 1.00 0.00 N ATOM 948 CA LEU A 64 -10.354 7.129 -16.989 1.00 0.00 C ATOM 949 C LEU A 64 -11.377 6.176 -17.604 1.00 0.00 C ATOM 950 O LEU A 64 -11.283 4.962 -17.429 1.00 0.00 O ATOM 951 CB LEU A 64 -10.979 7.852 -15.795 1.00 0.00 C ATOM 952 CG LEU A 64 -10.976 7.054 -14.491 1.00 0.00 C ATOM 953 CD1 LEU A 64 -9.980 7.646 -13.504 1.00 0.00 C ATOM 954 CD2 LEU A 64 -12.373 7.013 -13.885 1.00 0.00 C ATOM 0 H LEU A 64 -10.032 9.067 -17.722 1.00 0.00 H new ATOM 0 HA LEU A 64 -9.498 6.547 -16.649 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -10.444 8.788 -15.634 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -12.008 8.112 -16.043 1.00 0.00 H new ATOM 0 HG LEU A 64 -10.670 6.032 -14.715 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.992 7.065 -12.582 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.980 7.620 -13.936 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.254 8.678 -13.286 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -12.351 6.441 -12.958 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -12.709 8.029 -13.677 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -13.060 6.540 -14.587 1.00 0.00 H new ATOM 1165 N PHE A 79 -4.891 -6.963 -15.960 1.00 0.00 N ATOM 1166 CA PHE A 79 -3.536 -6.869 -16.501 1.00 0.00 C ATOM 1167 C PHE A 79 -2.653 -8.008 -15.977 1.00 0.00 C ATOM 1168 O PHE A 79 -1.944 -8.653 -16.753 1.00 0.00 O ATOM 1169 CB PHE A 79 -2.927 -5.486 -16.183 1.00 0.00 C ATOM 1170 CG PHE A 79 -1.666 -5.508 -15.354 1.00 0.00 C ATOM 1171 CD1 PHE A 79 -0.467 -5.945 -15.896 1.00 0.00 C ATOM 1172 CD2 PHE A 79 -1.683 -5.080 -14.036 1.00 0.00 C ATOM 1173 CE1 PHE A 79 0.689 -5.959 -15.140 1.00 0.00 C ATOM 1174 CE2 PHE A 79 -0.529 -5.090 -13.275 1.00 0.00 C ATOM 1175 CZ PHE A 79 0.658 -5.530 -13.827 1.00 0.00 C ATOM 0 HA PHE A 79 -3.587 -6.974 -17.585 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -2.715 -4.977 -17.123 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.675 -4.890 -15.660 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.436 -6.279 -16.923 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -2.608 -4.735 -13.599 1.00 0.00 H new ATOM 0 HE1 PHE A 79 1.615 -6.305 -15.574 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -0.556 -4.754 -12.249 1.00 0.00 H new ATOM 0 HZ PHE A 79 1.560 -5.539 -13.233 1.00 0.00 H new ATOM 1185 N VAL A 80 -2.702 -8.252 -14.664 1.00 0.00 N ATOM 1186 CA VAL A 80 -1.905 -9.315 -14.052 1.00 0.00 C ATOM 1187 C VAL A 80 -2.343 -10.688 -14.563 1.00 0.00 C ATOM 1188 O VAL A 80 -1.582 -11.370 -15.250 1.00 0.00 O ATOM 1189 CB VAL A 80 -2.001 -9.289 -12.507 1.00 0.00 C ATOM 1190 CG1 VAL A 80 -1.290 -10.492 -11.899 1.00 0.00 C ATOM 1191 CG2 VAL A 80 -1.427 -7.994 -11.951 1.00 0.00 C ATOM 0 H VAL A 80 -3.283 -7.729 -14.008 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.868 -9.136 -14.337 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.055 -9.341 -12.235 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -1.371 -10.452 -10.813 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.751 -11.410 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.238 -10.476 -12.185 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.505 -7.998 -10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.379 -7.907 -12.239 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -1.985 -7.147 -12.351 1.00 0.00 H new ATOM 1201 N LYS A 81 -3.577 -11.079 -14.224 1.00 0.00 N ATOM 1202 CA LYS A 81 -4.132 -12.369 -14.644 1.00 0.00 C ATOM 1203 C LYS A 81 -4.165 -12.512 -16.170 1.00 0.00 C ATOM 1204 O LYS A 81 -4.174 -13.630 -16.686 1.00 0.00 O ATOM 1205 CB LYS A 81 -5.543 -12.548 -14.079 1.00 0.00 C ATOM 1206 CG LYS A 81 -5.813 -13.945 -13.542 1.00 0.00 C ATOM 1207 CD LYS A 81 -4.959 -14.256 -12.324 1.00 0.00 C ATOM 1208 CE LYS A 81 -5.404 -13.447 -11.120 1.00 0.00 C ATOM 1209 NZ LYS A 81 -4.891 -14.014 -9.840 1.00 0.00 N ATOM 0 H LYS A 81 -4.212 -10.517 -13.657 1.00 0.00 H new ATOM 0 HA LYS A 81 -3.477 -13.146 -14.250 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -5.699 -11.824 -13.279 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.269 -12.322 -14.860 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.867 -14.036 -13.280 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -5.614 -14.679 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.022 -15.320 -12.094 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -3.914 -14.039 -12.545 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.056 -12.420 -11.226 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.493 -13.413 -11.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.220 -13.430 -9.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.244 -14.985 -9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -3.851 -14.023 -9.856 1.00 0.00 H new ATOM 1223 N GLY A 82 -4.182 -11.381 -16.885 1.00 0.00 N ATOM 1224 CA GLY A 82 -4.211 -11.414 -18.338 1.00 0.00 C ATOM 1225 C GLY A 82 -2.925 -11.951 -18.937 1.00 0.00 C ATOM 1226 O GLY A 82 -2.954 -12.862 -19.764 1.00 0.00 O ATOM 0 H GLY A 82 -4.176 -10.445 -16.480 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -5.046 -12.033 -18.667 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.391 -10.408 -18.717 1.00 0.00 H new ATOM 1230 N PHE A 83 -1.791 -11.390 -18.515 1.00 0.00 N ATOM 1231 CA PHE A 83 -0.489 -11.829 -19.015 1.00 0.00 C ATOM 1232 C PHE A 83 -0.088 -13.164 -18.390 1.00 0.00 C ATOM 1233 O PHE A 83 0.406 -14.055 -19.081 1.00 0.00 O ATOM 1234 CB PHE A 83 0.584 -10.772 -18.729 1.00 0.00 C ATOM 1235 CG PHE A 83 0.364 -9.468 -19.450 1.00 0.00 C ATOM 1236 CD1 PHE A 83 0.135 -9.444 -20.818 1.00 0.00 C ATOM 1237 CD2 PHE A 83 0.387 -8.267 -18.758 1.00 0.00 C ATOM 1238 CE1 PHE A 83 -0.065 -8.247 -21.480 1.00 0.00 C ATOM 1239 CE2 PHE A 83 0.187 -7.068 -19.416 1.00 0.00 C ATOM 1240 CZ PHE A 83 -0.040 -7.058 -20.778 1.00 0.00 C ATOM 0 H PHE A 83 -1.748 -10.634 -17.831 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.572 -11.962 -20.094 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.616 -10.582 -17.656 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.558 -11.172 -19.011 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.113 -10.371 -21.372 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.563 -8.268 -17.692 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -0.241 -8.242 -22.546 1.00 0.00 H new ATOM 0 HE2 PHE A 83 0.208 -6.139 -18.865 1.00 0.00 H new ATOM 0 HZ PHE A 83 -0.198 -6.122 -21.293 1.00 0.00 H new ATOM 1250 N GLN A 84 -0.311 -13.300 -17.078 1.00 0.00 N ATOM 1251 CA GLN A 84 0.022 -14.536 -16.362 1.00 0.00 C ATOM 1252 C GLN A 84 -1.035 -15.636 -16.570 1.00 0.00 C ATOM 1253 O GLN A 84 -0.947 -16.698 -15.949 1.00 0.00 O ATOM 1254 CB GLN A 84 0.200 -14.253 -14.863 1.00 0.00 C ATOM 1255 CG GLN A 84 -1.099 -13.955 -14.128 1.00 0.00 C ATOM 1256 CD GLN A 84 -1.472 -15.036 -13.130 1.00 0.00 C ATOM 1257 OE1 GLN A 84 -2.226 -15.956 -13.449 1.00 0.00 O ATOM 1258 NE2 GLN A 84 -0.946 -14.931 -11.913 1.00 0.00 N ATOM 0 H GLN A 84 -0.719 -12.572 -16.492 1.00 0.00 H new ATOM 0 HA GLN A 84 0.960 -14.904 -16.777 1.00 0.00 H new ATOM 0 HB2 GLN A 84 0.680 -15.113 -14.396 1.00 0.00 H new ATOM 0 HB3 GLN A 84 0.876 -13.406 -14.742 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -1.006 -13.002 -13.607 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -1.904 -13.844 -14.854 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -0.326 -14.152 -11.691 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.163 -15.629 -11.202 1.00 0.00 H new ATOM 1267 N VAL A 85 -2.031 -15.380 -17.435 1.00 0.00 N ATOM 1268 CA VAL A 85 -3.096 -16.352 -17.707 1.00 0.00 C ATOM 1269 C VAL A 85 -2.531 -17.740 -18.026 1.00 0.00 C ATOM 1270 O VAL A 85 -3.013 -18.744 -17.499 1.00 0.00 O ATOM 1271 CB VAL A 85 -4.018 -15.875 -18.860 1.00 0.00 C ATOM 1272 CG1 VAL A 85 -3.298 -15.902 -20.202 1.00 0.00 C ATOM 1273 CG2 VAL A 85 -5.290 -16.709 -18.914 1.00 0.00 C ATOM 0 H VAL A 85 -2.118 -14.508 -17.956 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.691 -16.428 -16.797 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.292 -14.840 -18.655 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.975 -15.561 -20.985 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.429 -15.245 -20.162 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.973 -16.919 -20.420 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -5.922 -16.357 -19.730 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -5.032 -17.755 -19.080 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.828 -16.613 -17.971 1.00 0.00 H new ATOM 1283 N PHE A 86 -1.504 -17.790 -18.881 1.00 0.00 N ATOM 1284 CA PHE A 86 -0.874 -19.055 -19.255 1.00 0.00 C ATOM 1285 C PHE A 86 0.615 -18.857 -19.550 1.00 0.00 C ATOM 1286 O PHE A 86 1.134 -19.349 -20.554 1.00 0.00 O ATOM 1287 CB PHE A 86 -1.591 -19.669 -20.467 1.00 0.00 C ATOM 1288 CG PHE A 86 -2.918 -20.295 -20.128 1.00 0.00 C ATOM 1289 CD1 PHE A 86 -2.990 -21.374 -19.259 1.00 0.00 C ATOM 1290 CD2 PHE A 86 -4.093 -19.802 -20.674 1.00 0.00 C ATOM 1291 CE1 PHE A 86 -4.206 -21.948 -18.943 1.00 0.00 C ATOM 1292 CE2 PHE A 86 -5.312 -20.373 -20.361 1.00 0.00 C ATOM 1293 CZ PHE A 86 -5.369 -21.446 -19.494 1.00 0.00 C ATOM 0 H PHE A 86 -1.094 -16.969 -19.325 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.961 -19.744 -18.415 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -1.745 -18.894 -21.218 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.946 -20.425 -20.916 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -2.084 -21.770 -18.824 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.055 -18.962 -21.352 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.247 -22.788 -18.266 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.220 -19.980 -20.794 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.321 -21.892 -19.247 1.00 0.00 H new ATOM 1303 N ASP A 87 1.297 -18.129 -18.661 1.00 0.00 N ATOM 1304 CA ASP A 87 2.725 -17.861 -18.812 1.00 0.00 C ATOM 1305 C ASP A 87 3.479 -18.201 -17.524 1.00 0.00 C ATOM 1306 O ASP A 87 4.014 -17.317 -16.849 1.00 0.00 O ATOM 1307 CB ASP A 87 2.947 -16.392 -19.193 1.00 0.00 C ATOM 1308 CG ASP A 87 2.668 -16.123 -20.661 1.00 0.00 C ATOM 1309 OD1 ASP A 87 3.603 -16.261 -21.480 1.00 0.00 O ATOM 1310 OD2 ASP A 87 1.515 -15.777 -20.993 1.00 0.00 O ATOM 0 H ASP A 87 0.879 -17.715 -17.828 1.00 0.00 H new ATOM 0 HA ASP A 87 3.115 -18.493 -19.610 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.302 -15.760 -18.582 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.976 -16.112 -18.965 1.00 0.00 H new ATOM 1315 N LYS A 88 3.514 -19.494 -17.186 1.00 0.00 N ATOM 1316 CA LYS A 88 4.198 -19.960 -15.977 1.00 0.00 C ATOM 1317 C LYS A 88 5.704 -19.692 -16.047 1.00 0.00 C ATOM 1318 O LYS A 88 6.327 -19.375 -15.032 1.00 0.00 O ATOM 1319 CB LYS A 88 3.942 -21.455 -15.750 1.00 0.00 C ATOM 1320 CG LYS A 88 3.632 -21.802 -14.301 1.00 0.00 C ATOM 1321 CD LYS A 88 2.152 -21.637 -13.989 1.00 0.00 C ATOM 1322 CE LYS A 88 1.928 -21.169 -12.558 1.00 0.00 C ATOM 1323 NZ LYS A 88 0.679 -20.366 -12.421 1.00 0.00 N ATOM 0 H LYS A 88 3.077 -20.236 -17.733 1.00 0.00 H new ATOM 0 HA LYS A 88 3.791 -19.399 -15.136 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.110 -21.773 -16.378 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.818 -22.019 -16.072 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.934 -22.830 -14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 88 4.217 -21.163 -13.640 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.712 -20.918 -14.680 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.639 -22.586 -14.146 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.877 -22.035 -11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.780 -20.571 -12.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.565 -20.068 -11.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.738 -19.526 -13.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.138 -20.944 -12.705 1.00 0.00 H new ATOM 1337 N ASP A 89 6.283 -19.815 -17.245 1.00 0.00 N ATOM 1338 CA ASP A 89 7.711 -19.578 -17.431 1.00 0.00 C ATOM 1339 C ASP A 89 7.997 -18.082 -17.578 1.00 0.00 C ATOM 1340 O ASP A 89 8.675 -17.492 -16.735 1.00 0.00 O ATOM 1341 CB ASP A 89 8.230 -20.341 -18.655 1.00 0.00 C ATOM 1342 CG ASP A 89 9.720 -20.618 -18.576 1.00 0.00 C ATOM 1343 OD1 ASP A 89 10.512 -19.700 -18.881 1.00 0.00 O ATOM 1344 OD2 ASP A 89 10.094 -21.752 -18.209 1.00 0.00 O ATOM 0 H ASP A 89 5.784 -20.076 -18.095 1.00 0.00 H new ATOM 0 HA ASP A 89 8.233 -19.944 -16.547 1.00 0.00 H new ATOM 0 HB2 ASP A 89 7.692 -21.285 -18.746 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.018 -19.765 -19.556 1.00 0.00 H new ATOM 1349 N ALA A 90 7.472 -17.476 -18.652 1.00 0.00 N ATOM 1350 CA ALA A 90 7.663 -16.046 -18.914 1.00 0.00 C ATOM 1351 C ALA A 90 9.147 -15.687 -19.056 1.00 0.00 C ATOM 1352 O ALA A 90 10.015 -16.565 -19.049 1.00 0.00 O ATOM 1353 CB ALA A 90 7.012 -15.216 -17.813 1.00 0.00 C ATOM 0 H ALA A 90 6.910 -17.957 -19.354 1.00 0.00 H new ATOM 0 HA ALA A 90 7.181 -15.815 -19.864 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.161 -14.156 -18.020 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.944 -15.432 -17.778 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.465 -15.466 -16.853 1.00 0.00 H new ATOM 1359 N THR A 91 9.431 -14.384 -19.187 1.00 0.00 N ATOM 1360 CA THR A 91 10.805 -13.887 -19.331 1.00 0.00 C ATOM 1361 C THR A 91 11.517 -14.524 -20.534 1.00 0.00 C ATOM 1362 O THR A 91 12.742 -14.678 -20.532 1.00 0.00 O ATOM 1363 CB THR A 91 11.605 -14.138 -18.042 1.00 0.00 C ATOM 1364 OG1 THR A 91 10.770 -14.054 -16.900 1.00 0.00 O ATOM 1365 CG2 THR A 91 12.745 -13.161 -17.846 1.00 0.00 C ATOM 0 H THR A 91 8.722 -13.651 -19.196 1.00 0.00 H new ATOM 0 HA THR A 91 10.749 -12.813 -19.511 1.00 0.00 H new ATOM 0 HB THR A 91 12.017 -15.141 -18.154 1.00 0.00 H new ATOM 0 HG1 THR A 91 11.301 -14.219 -16.093 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.268 -13.394 -16.919 1.00 0.00 H new ATOM 0 HG22 THR A 91 13.439 -13.238 -18.683 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.350 -12.146 -17.795 1.00 0.00 H new ATOM 1373 N GLY A 92 10.743 -14.886 -21.560 1.00 0.00 N ATOM 1374 CA GLY A 92 11.314 -15.495 -22.755 1.00 0.00 C ATOM 1375 C GLY A 92 10.273 -16.155 -23.649 1.00 0.00 C ATOM 1376 O GLY A 92 10.543 -17.198 -24.246 1.00 0.00 O ATOM 0 H GLY A 92 9.730 -14.768 -21.584 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.843 -14.732 -23.326 1.00 0.00 H new ATOM 0 HA3 GLY A 92 12.053 -16.240 -22.458 1.00 0.00 H new ATOM 1380 N MET A 93 9.085 -15.540 -23.739 1.00 0.00 N ATOM 1381 CA MET A 93 7.983 -16.055 -24.561 1.00 0.00 C ATOM 1382 C MET A 93 6.686 -15.318 -24.230 1.00 0.00 C ATOM 1383 O MET A 93 6.343 -15.149 -23.056 1.00 0.00 O ATOM 1384 CB MET A 93 7.782 -17.566 -24.354 1.00 0.00 C ATOM 1385 CG MET A 93 7.670 -17.986 -22.893 1.00 0.00 C ATOM 1386 SD MET A 93 5.988 -18.452 -22.431 1.00 0.00 S ATOM 1387 CE MET A 93 6.158 -20.226 -22.261 1.00 0.00 C ATOM 0 H MET A 93 8.863 -14.675 -23.246 1.00 0.00 H new ATOM 0 HA MET A 93 8.245 -15.884 -25.605 1.00 0.00 H new ATOM 0 HB2 MET A 93 6.879 -17.877 -24.880 1.00 0.00 H new ATOM 0 HB3 MET A 93 8.616 -18.098 -24.811 1.00 0.00 H new ATOM 0 HG2 MET A 93 8.339 -18.826 -22.708 1.00 0.00 H new ATOM 0 HG3 MET A 93 8.004 -17.166 -22.257 1.00 0.00 H new ATOM 0 HE1 MET A 93 5.198 -20.658 -21.978 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.482 -20.653 -23.210 1.00 0.00 H new ATOM 0 HE3 MET A 93 6.897 -20.449 -21.492 1.00 0.00 H new ATOM 1397 N ILE A 94 5.966 -14.881 -25.263 1.00 0.00 N ATOM 1398 CA ILE A 94 4.709 -14.163 -25.069 1.00 0.00 C ATOM 1399 C ILE A 94 3.501 -15.066 -25.351 1.00 0.00 C ATOM 1400 O ILE A 94 2.544 -15.088 -24.573 1.00 0.00 O ATOM 1401 CB ILE A 94 4.653 -12.876 -25.938 1.00 0.00 C ATOM 1402 CG1 ILE A 94 3.869 -11.770 -25.215 1.00 0.00 C ATOM 1403 CG2 ILE A 94 4.061 -13.143 -27.318 1.00 0.00 C ATOM 1404 CD1 ILE A 94 2.418 -12.115 -24.931 1.00 0.00 C ATOM 0 H ILE A 94 6.231 -15.012 -26.239 1.00 0.00 H new ATOM 0 HA ILE A 94 4.664 -13.862 -24.022 1.00 0.00 H new ATOM 0 HB ILE A 94 5.679 -12.539 -26.087 1.00 0.00 H new ATOM 0 HG12 ILE A 94 4.368 -11.544 -24.272 1.00 0.00 H new ATOM 0 HG13 ILE A 94 3.903 -10.863 -25.819 1.00 0.00 H new ATOM 0 HG21 ILE A 94 4.041 -12.216 -27.891 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.672 -13.879 -27.840 1.00 0.00 H new ATOM 0 HG23 ILE A 94 3.046 -13.525 -27.211 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.939 -11.280 -24.419 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.900 -12.310 -25.870 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.372 -13.002 -24.300 1.00 0.00 H new ATOM 1416 N GLY A 95 3.557 -15.816 -26.458 1.00 0.00 N ATOM 1417 CA GLY A 95 2.468 -16.712 -26.815 1.00 0.00 C ATOM 1418 C GLY A 95 1.170 -15.978 -27.102 1.00 0.00 C ATOM 1419 O GLY A 95 0.270 -15.957 -26.263 1.00 0.00 O ATOM 0 H GLY A 95 4.340 -15.816 -27.112 1.00 0.00 H new ATOM 0 HA2 GLY A 95 2.754 -17.292 -27.693 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.307 -17.421 -26.003 1.00 0.00 H new ATOM 1423 N VAL A 96 1.079 -15.376 -28.291 1.00 0.00 N ATOM 1424 CA VAL A 96 -0.117 -14.634 -28.706 1.00 0.00 C ATOM 1425 C VAL A 96 -1.413 -15.396 -28.398 1.00 0.00 C ATOM 1426 O VAL A 96 -2.430 -14.777 -28.103 1.00 0.00 O ATOM 1427 CB VAL A 96 -0.082 -14.271 -30.208 1.00 0.00 C ATOM 1428 CG1 VAL A 96 -1.385 -13.604 -30.631 1.00 0.00 C ATOM 1429 CG2 VAL A 96 1.102 -13.364 -30.514 1.00 0.00 C ATOM 0 H VAL A 96 1.824 -15.388 -28.988 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.109 -13.714 -28.121 1.00 0.00 H new ATOM 0 HB VAL A 96 0.034 -15.193 -30.777 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.340 -13.357 -31.692 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.217 -14.285 -30.453 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.532 -12.692 -30.052 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.109 -13.120 -31.576 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.018 -12.447 -29.932 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.029 -13.875 -30.253 1.00 0.00 H new ATOM 1439 N GLY A 97 -1.372 -16.733 -28.470 1.00 0.00 N ATOM 1440 CA GLY A 97 -2.558 -17.534 -28.190 1.00 0.00 C ATOM 1441 C GLY A 97 -3.241 -17.137 -26.889 1.00 0.00 C ATOM 1442 O GLY A 97 -4.435 -16.828 -26.880 1.00 0.00 O ATOM 0 H GLY A 97 -0.541 -17.271 -28.716 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.265 -17.429 -29.013 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.278 -18.586 -28.142 1.00 0.00 H new ATOM 1446 N GLU A 98 -2.479 -17.134 -25.791 1.00 0.00 N ATOM 1447 CA GLU A 98 -3.015 -16.761 -24.480 1.00 0.00 C ATOM 1448 C GLU A 98 -3.262 -15.251 -24.388 1.00 0.00 C ATOM 1449 O GLU A 98 -4.267 -14.818 -23.820 1.00 0.00 O ATOM 1450 CB GLU A 98 -2.079 -17.221 -23.349 1.00 0.00 C ATOM 1451 CG GLU A 98 -0.653 -16.691 -23.449 1.00 0.00 C ATOM 1452 CD GLU A 98 0.360 -17.773 -23.786 1.00 0.00 C ATOM 1453 OE1 GLU A 98 0.156 -18.487 -24.791 1.00 0.00 O ATOM 1454 OE2 GLU A 98 1.358 -17.903 -23.048 1.00 0.00 O ATOM 0 H GLU A 98 -1.490 -17.385 -25.785 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.972 -17.269 -24.362 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.503 -16.908 -22.395 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.048 -18.311 -23.342 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.613 -15.913 -24.212 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.377 -16.225 -22.503 1.00 0.00 H new ATOM 1461 N LEU A 99 -2.349 -14.457 -24.961 1.00 0.00 N ATOM 1462 CA LEU A 99 -2.479 -12.998 -24.948 1.00 0.00 C ATOM 1463 C LEU A 99 -3.752 -12.561 -25.684 1.00 0.00 C ATOM 1464 O LEU A 99 -4.443 -11.638 -25.252 1.00 0.00 O ATOM 1465 CB LEU A 99 -1.218 -12.345 -25.556 1.00 0.00 C ATOM 1466 CG LEU A 99 -1.384 -11.651 -26.916 1.00 0.00 C ATOM 1467 CD1 LEU A 99 -2.104 -10.319 -26.761 1.00 0.00 C ATOM 1468 CD2 LEU A 99 -0.026 -11.446 -27.574 1.00 0.00 C ATOM 0 H LEU A 99 -1.515 -14.801 -25.438 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.567 -12.660 -23.915 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.839 -11.611 -24.844 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.453 -13.115 -25.659 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.990 -12.293 -27.555 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.210 -9.847 -27.738 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.091 -10.487 -26.331 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.528 -9.668 -26.104 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.159 -10.953 -28.537 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.599 -10.825 -26.932 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.455 -12.412 -27.724 1.00 0.00 H new ATOM 1480 N ARG A 100 -4.056 -13.246 -26.790 1.00 0.00 N ATOM 1481 CA ARG A 100 -5.243 -12.954 -27.591 1.00 0.00 C ATOM 1482 C ARG A 100 -6.518 -13.270 -26.809 1.00 0.00 C ATOM 1483 O ARG A 100 -7.440 -12.457 -26.772 1.00 0.00 O ATOM 1484 CB ARG A 100 -5.216 -13.759 -28.896 1.00 0.00 C ATOM 1485 CG ARG A 100 -6.434 -13.537 -29.782 1.00 0.00 C ATOM 1486 CD ARG A 100 -7.350 -14.753 -29.791 1.00 0.00 C ATOM 1487 NE ARG A 100 -7.036 -15.674 -30.885 1.00 0.00 N ATOM 1488 CZ ARG A 100 -7.694 -16.813 -31.118 1.00 0.00 C ATOM 1489 NH1 ARG A 100 -8.715 -17.175 -30.342 1.00 0.00 N ATOM 1490 NH2 ARG A 100 -7.331 -17.593 -32.132 1.00 0.00 N ATOM 0 H ARG A 100 -3.489 -14.013 -27.152 1.00 0.00 H new ATOM 0 HA ARG A 100 -5.238 -11.890 -27.829 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.319 -13.495 -29.456 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -5.142 -14.820 -28.656 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -6.987 -12.667 -29.429 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -6.110 -13.318 -30.799 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.263 -15.278 -28.840 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.386 -14.425 -29.880 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.266 -15.431 -31.509 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.999 -16.581 -29.563 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.212 -18.046 -30.527 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.551 -17.321 -32.731 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.832 -18.463 -32.311 1.00 0.00 H new ATOM 1504 N TYR A 101 -6.559 -14.452 -26.183 1.00 0.00 N ATOM 1505 CA TYR A 101 -7.722 -14.874 -25.396 1.00 0.00 C ATOM 1506 C TYR A 101 -8.080 -13.830 -24.333 1.00 0.00 C ATOM 1507 O TYR A 101 -9.259 -13.600 -24.052 1.00 0.00 O ATOM 1508 CB TYR A 101 -7.450 -16.228 -24.730 1.00 0.00 C ATOM 1509 CG TYR A 101 -8.622 -16.768 -23.936 1.00 0.00 C ATOM 1510 CD1 TYR A 101 -9.662 -17.444 -24.563 1.00 0.00 C ATOM 1511 CD2 TYR A 101 -8.686 -16.602 -22.556 1.00 0.00 C ATOM 1512 CE1 TYR A 101 -10.733 -17.936 -23.840 1.00 0.00 C ATOM 1513 CE2 TYR A 101 -9.753 -17.092 -21.828 1.00 0.00 C ATOM 1514 CZ TYR A 101 -10.772 -17.758 -22.473 1.00 0.00 C ATOM 1515 OH TYR A 101 -11.837 -18.246 -21.750 1.00 0.00 O ATOM 0 H TYR A 101 -5.800 -15.133 -26.207 1.00 0.00 H new ATOM 0 HA TYR A 101 -8.569 -14.973 -26.075 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -7.180 -16.952 -25.499 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -6.590 -16.130 -24.068 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -9.633 -17.587 -25.633 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -7.889 -16.082 -22.046 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -11.534 -18.457 -24.343 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -9.788 -16.954 -20.757 1.00 0.00 H new ATOM 0 HH TYR A 101 -11.711 -18.038 -20.801 1.00 0.00 H new ATOM 1525 N VAL A 102 -7.057 -13.199 -23.751 1.00 0.00 N ATOM 1526 CA VAL A 102 -7.263 -12.178 -22.726 1.00 0.00 C ATOM 1527 C VAL A 102 -7.754 -10.865 -23.342 1.00 0.00 C ATOM 1528 O VAL A 102 -8.707 -10.256 -22.850 1.00 0.00 O ATOM 1529 CB VAL A 102 -5.964 -11.898 -21.935 1.00 0.00 C ATOM 1530 CG1 VAL A 102 -6.237 -10.964 -20.765 1.00 0.00 C ATOM 1531 CG2 VAL A 102 -5.331 -13.195 -21.446 1.00 0.00 C ATOM 0 H VAL A 102 -6.078 -13.379 -23.974 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.021 -12.568 -22.046 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.260 -11.410 -22.609 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.310 -10.780 -20.222 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -6.632 -10.019 -21.138 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -6.965 -11.423 -20.095 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -4.419 -12.969 -20.893 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -6.031 -13.718 -20.794 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -5.090 -13.827 -22.301 1.00 0.00 H new ATOM 1541 N LEU A 103 -7.083 -10.431 -24.413 1.00 0.00 N ATOM 1542 CA LEU A 103 -7.425 -9.183 -25.099 1.00 0.00 C ATOM 1543 C LEU A 103 -8.801 -9.246 -25.778 1.00 0.00 C ATOM 1544 O LEU A 103 -9.509 -8.241 -25.829 1.00 0.00 O ATOM 1545 CB LEU A 103 -6.341 -8.837 -26.120 1.00 0.00 C ATOM 1546 CG LEU A 103 -5.268 -7.870 -25.615 1.00 0.00 C ATOM 1547 CD1 LEU A 103 -4.086 -7.841 -26.569 1.00 0.00 C ATOM 1548 CD2 LEU A 103 -5.846 -6.476 -25.438 1.00 0.00 C ATOM 0 H LEU A 103 -6.295 -10.930 -24.825 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.480 -8.399 -24.344 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -5.857 -9.759 -26.441 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -6.816 -8.403 -27.000 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.918 -8.221 -24.644 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.333 -7.148 -26.194 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.655 -8.839 -26.645 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.421 -7.515 -27.554 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.068 -5.803 -25.078 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -6.225 -6.115 -26.394 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -6.660 -6.509 -24.714 1.00 0.00 H new ATOM 1560 N THR A 104 -9.182 -10.420 -26.295 1.00 0.00 N ATOM 1561 CA THR A 104 -10.482 -10.580 -26.959 1.00 0.00 C ATOM 1562 C THR A 104 -11.638 -10.307 -25.992 1.00 0.00 C ATOM 1563 O THR A 104 -12.684 -9.795 -26.398 1.00 0.00 O ATOM 1564 CB THR A 104 -10.632 -11.986 -27.560 1.00 0.00 C ATOM 1565 OG1 THR A 104 -10.249 -12.984 -26.630 1.00 0.00 O ATOM 1566 CG2 THR A 104 -9.819 -12.192 -28.820 1.00 0.00 C ATOM 0 H THR A 104 -8.614 -11.267 -26.267 1.00 0.00 H new ATOM 0 HA THR A 104 -10.520 -9.848 -27.766 1.00 0.00 H new ATOM 0 HB THR A 104 -11.689 -12.073 -27.811 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.271 -13.042 -26.596 1.00 0.00 H new ATOM 0 HG21 THR A 104 -9.972 -13.206 -29.190 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.136 -11.477 -29.579 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.762 -12.042 -28.600 1.00 0.00 H new ATOM 1574 N SER A 105 -11.439 -10.644 -24.714 1.00 0.00 N ATOM 1575 CA SER A 105 -12.462 -10.431 -23.688 1.00 0.00 C ATOM 1576 C SER A 105 -12.577 -8.951 -23.295 1.00 0.00 C ATOM 1577 O SER A 105 -13.572 -8.545 -22.692 1.00 0.00 O ATOM 1578 CB SER A 105 -12.152 -11.280 -22.454 1.00 0.00 C ATOM 1579 OG SER A 105 -13.187 -11.181 -21.488 1.00 0.00 O ATOM 0 H SER A 105 -10.578 -11.066 -24.366 1.00 0.00 H new ATOM 0 HA SER A 105 -13.420 -10.736 -24.108 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.025 -12.322 -22.749 1.00 0.00 H new ATOM 0 HB3 SER A 105 -11.209 -10.956 -22.014 1.00 0.00 H new ATOM 0 HG SER A 105 -13.691 -10.353 -21.632 1.00 0.00 H new ATOM 1585 N LEU A 106 -11.560 -8.149 -23.639 1.00 0.00 N ATOM 1586 CA LEU A 106 -11.560 -6.721 -23.320 1.00 0.00 C ATOM 1587 C LEU A 106 -12.628 -5.981 -24.126 1.00 0.00 C ATOM 1588 O LEU A 106 -13.508 -5.334 -23.558 1.00 0.00 O ATOM 1589 CB LEU A 106 -10.180 -6.112 -23.598 1.00 0.00 C ATOM 1590 CG LEU A 106 -9.454 -5.558 -22.370 1.00 0.00 C ATOM 1591 CD1 LEU A 106 -8.005 -5.234 -22.704 1.00 0.00 C ATOM 1592 CD2 LEU A 106 -10.172 -4.325 -21.841 1.00 0.00 C ATOM 0 H LEU A 106 -10.729 -8.468 -24.138 1.00 0.00 H new ATOM 0 HA LEU A 106 -11.790 -6.612 -22.260 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.551 -6.873 -24.060 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -10.295 -5.309 -24.326 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.461 -6.321 -21.592 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.506 -4.841 -21.818 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -7.497 -6.140 -23.035 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -7.973 -4.489 -23.499 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.643 -3.943 -20.968 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -10.196 -3.558 -22.615 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -11.192 -4.590 -21.561 1.00 0.00 H new ATOM 1604 N GLY A 107 -12.539 -6.086 -25.452 1.00 0.00 N ATOM 1605 CA GLY A 107 -13.498 -5.429 -26.327 1.00 0.00 C ATOM 1606 C GLY A 107 -13.183 -5.652 -27.793 1.00 0.00 C ATOM 1607 O GLY A 107 -13.023 -4.693 -28.551 1.00 0.00 O ATOM 0 H GLY A 107 -11.816 -6.617 -25.937 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.499 -5.803 -26.111 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.505 -4.359 -26.117 1.00 0.00 H new ATOM 1611 N GLU A 108 -13.085 -6.927 -28.186 1.00 0.00 N ATOM 1612 CA GLU A 108 -12.775 -7.298 -29.568 1.00 0.00 C ATOM 1613 C GLU A 108 -11.418 -6.737 -29.998 1.00 0.00 C ATOM 1614 O GLU A 108 -11.266 -6.217 -31.107 1.00 0.00 O ATOM 1615 CB GLU A 108 -13.886 -6.826 -30.516 1.00 0.00 C ATOM 1616 CG GLU A 108 -14.881 -7.919 -30.877 1.00 0.00 C ATOM 1617 CD GLU A 108 -14.222 -9.114 -31.544 1.00 0.00 C ATOM 1618 OE1 GLU A 108 -13.868 -9.008 -32.738 1.00 0.00 O ATOM 1619 OE2 GLU A 108 -14.056 -10.154 -30.871 1.00 0.00 O ATOM 0 H GLU A 108 -13.217 -7.722 -27.561 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.718 -8.385 -29.621 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.421 -5.998 -30.052 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.434 -6.441 -31.430 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.395 -8.249 -29.974 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.640 -7.509 -31.544 1.00 0.00 H new ATOM 1626 N LYS A 109 -10.429 -6.858 -29.106 1.00 0.00 N ATOM 1627 CA LYS A 109 -9.071 -6.384 -29.372 1.00 0.00 C ATOM 1628 C LYS A 109 -8.405 -7.251 -30.458 1.00 0.00 C ATOM 1629 O LYS A 109 -9.050 -7.606 -31.444 1.00 0.00 O ATOM 1630 CB LYS A 109 -8.256 -6.381 -28.071 1.00 0.00 C ATOM 1631 CG LYS A 109 -8.906 -5.592 -26.941 1.00 0.00 C ATOM 1632 CD LYS A 109 -8.619 -4.104 -27.057 1.00 0.00 C ATOM 1633 CE LYS A 109 -9.413 -3.302 -26.037 1.00 0.00 C ATOM 1634 NZ LYS A 109 -9.650 -1.902 -26.490 1.00 0.00 N ATOM 0 H LYS A 109 -10.548 -7.284 -28.187 1.00 0.00 H new ATOM 0 HA LYS A 109 -9.111 -5.361 -29.747 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.107 -7.410 -27.744 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -7.269 -5.964 -28.272 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -9.983 -5.757 -26.955 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.539 -5.960 -25.983 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.554 -3.926 -26.912 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -8.866 -3.762 -28.062 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -10.370 -3.792 -25.856 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -8.877 -3.290 -25.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.194 -1.390 -25.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -8.737 -1.426 -26.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.184 -1.912 -27.382 1.00 0.00 H new ATOM 1648 N LEU A 110 -7.120 -7.589 -30.279 1.00 0.00 N ATOM 1649 CA LEU A 110 -6.395 -8.416 -31.249 1.00 0.00 C ATOM 1650 C LEU A 110 -6.946 -9.847 -31.255 1.00 0.00 C ATOM 1651 O LEU A 110 -6.346 -10.757 -30.680 1.00 0.00 O ATOM 1652 CB LEU A 110 -4.892 -8.433 -30.920 1.00 0.00 C ATOM 1653 CG LEU A 110 -4.111 -7.166 -31.294 1.00 0.00 C ATOM 1654 CD1 LEU A 110 -4.230 -6.876 -32.781 1.00 0.00 C ATOM 1655 CD2 LEU A 110 -4.590 -5.974 -30.478 1.00 0.00 C ATOM 0 H LEU A 110 -6.564 -7.302 -29.473 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.535 -7.984 -32.240 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.776 -8.606 -29.850 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -4.437 -9.281 -31.431 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.060 -7.339 -31.063 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.668 -5.973 -33.022 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.829 -7.716 -33.349 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.279 -6.731 -33.041 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.022 -5.088 -30.761 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -5.649 -5.803 -30.671 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.443 -6.176 -29.417 1.00 0.00 H new ATOM 1667 N SER A 111 -8.103 -10.029 -31.896 1.00 0.00 N ATOM 1668 CA SER A 111 -8.759 -11.337 -31.971 1.00 0.00 C ATOM 1669 C SER A 111 -8.024 -12.294 -32.918 1.00 0.00 C ATOM 1670 O SER A 111 -6.958 -11.967 -33.446 1.00 0.00 O ATOM 1671 CB SER A 111 -10.220 -11.164 -32.409 1.00 0.00 C ATOM 1672 OG SER A 111 -10.309 -10.770 -33.770 1.00 0.00 O ATOM 0 H SER A 111 -8.608 -9.282 -32.373 1.00 0.00 H new ATOM 0 HA SER A 111 -8.730 -11.783 -30.977 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.758 -12.101 -32.264 1.00 0.00 H new ATOM 0 HB3 SER A 111 -10.704 -10.417 -31.780 1.00 0.00 H new ATOM 0 HG SER A 111 -11.251 -10.669 -34.021 1.00 0.00 H new ATOM 1678 N ASN A 112 -8.606 -13.484 -33.113 1.00 0.00 N ATOM 1679 CA ASN A 112 -8.025 -14.518 -33.980 1.00 0.00 C ATOM 1680 C ASN A 112 -7.620 -13.970 -35.352 1.00 0.00 C ATOM 1681 O ASN A 112 -6.602 -14.382 -35.904 1.00 0.00 O ATOM 1682 CB ASN A 112 -9.007 -15.684 -34.158 1.00 0.00 C ATOM 1683 CG ASN A 112 -10.305 -15.269 -34.833 1.00 0.00 C ATOM 1684 OD1 ASN A 112 -11.220 -14.763 -34.184 1.00 0.00 O ATOM 1685 ND2 ASN A 112 -10.389 -15.484 -36.144 1.00 0.00 N ATOM 0 H ASN A 112 -9.487 -13.757 -32.678 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.120 -14.872 -33.485 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.530 -16.466 -34.749 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.233 -16.114 -33.182 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -11.237 -15.226 -36.650 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.606 -15.906 -36.643 1.00 0.00 H new ATOM 1692 N GLU A 113 -8.419 -13.050 -35.900 1.00 0.00 N ATOM 1693 CA GLU A 113 -8.133 -12.459 -37.210 1.00 0.00 C ATOM 1694 C GLU A 113 -6.874 -11.592 -37.166 1.00 0.00 C ATOM 1695 O GLU A 113 -5.958 -11.772 -37.973 1.00 0.00 O ATOM 1696 CB GLU A 113 -9.321 -11.620 -37.680 1.00 0.00 C ATOM 1697 CG GLU A 113 -9.213 -11.155 -39.125 1.00 0.00 C ATOM 1698 CD GLU A 113 -10.463 -10.442 -39.606 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -10.631 -9.248 -39.276 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -11.274 -11.077 -40.311 1.00 0.00 O ATOM 0 H GLU A 113 -9.268 -12.699 -35.457 1.00 0.00 H new ATOM 0 HA GLU A 113 -7.962 -13.274 -37.914 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -10.234 -12.203 -37.563 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -9.416 -10.747 -37.034 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -8.358 -10.487 -39.224 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.021 -12.016 -39.766 1.00 0.00 H new ATOM 1707 N GLU A 114 -6.839 -10.651 -36.216 1.00 0.00 N ATOM 1708 CA GLU A 114 -5.697 -9.752 -36.063 1.00 0.00 C ATOM 1709 C GLU A 114 -4.410 -10.543 -35.827 1.00 0.00 C ATOM 1710 O GLU A 114 -3.408 -10.334 -36.515 1.00 0.00 O ATOM 1711 CB GLU A 114 -5.937 -8.775 -34.905 1.00 0.00 C ATOM 1712 CG GLU A 114 -7.245 -8.001 -35.016 1.00 0.00 C ATOM 1713 CD GLU A 114 -7.104 -6.544 -34.613 1.00 0.00 C ATOM 1714 OE1 GLU A 114 -6.545 -5.760 -35.408 1.00 0.00 O ATOM 1715 OE2 GLU A 114 -7.556 -6.188 -33.505 1.00 0.00 O ATOM 0 H GLU A 114 -7.590 -10.495 -35.543 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.587 -9.183 -36.986 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.932 -9.330 -33.967 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.109 -8.067 -34.861 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -7.608 -8.056 -36.042 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.997 -8.476 -34.386 1.00 0.00 H new ATOM 1722 N MET A 115 -4.452 -11.465 -34.861 1.00 0.00 N ATOM 1723 CA MET A 115 -3.292 -12.297 -34.544 1.00 0.00 C ATOM 1724 C MET A 115 -2.958 -13.249 -35.698 1.00 0.00 C ATOM 1725 O MET A 115 -1.798 -13.625 -35.869 1.00 0.00 O ATOM 1726 CB MET A 115 -3.525 -13.083 -33.248 1.00 0.00 C ATOM 1727 CG MET A 115 -4.627 -14.127 -33.341 1.00 0.00 C ATOM 1728 SD MET A 115 -3.985 -15.804 -33.507 1.00 0.00 S ATOM 1729 CE MET A 115 -3.666 -16.219 -31.794 1.00 0.00 C ATOM 0 H MET A 115 -5.275 -11.652 -34.288 1.00 0.00 H new ATOM 0 HA MET A 115 -2.439 -11.635 -34.398 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.596 -13.576 -32.964 1.00 0.00 H new ATOM 0 HB3 MET A 115 -3.771 -12.382 -32.450 1.00 0.00 H new ATOM 0 HG2 MET A 115 -5.253 -14.069 -32.451 1.00 0.00 H new ATOM 0 HG3 MET A 115 -5.265 -13.901 -34.195 1.00 0.00 H new ATOM 0 HE1 MET A 115 -2.591 -16.304 -31.634 1.00 0.00 H new ATOM 0 HE2 MET A 115 -4.068 -15.437 -31.149 1.00 0.00 H new ATOM 0 HE3 MET A 115 -4.145 -17.168 -31.554 1.00 0.00 H new ATOM 1739 N ASP A 116 -3.968 -13.626 -36.497 1.00 0.00 N ATOM 1740 CA ASP A 116 -3.744 -14.517 -37.638 1.00 0.00 C ATOM 1741 C ASP A 116 -2.729 -13.899 -38.597 1.00 0.00 C ATOM 1742 O ASP A 116 -1.779 -14.560 -39.019 1.00 0.00 O ATOM 1743 CB ASP A 116 -5.057 -14.801 -38.380 1.00 0.00 C ATOM 1744 CG ASP A 116 -5.462 -16.263 -38.311 1.00 0.00 C ATOM 1745 OD1 ASP A 116 -5.534 -16.812 -37.190 1.00 0.00 O ATOM 1746 OD2 ASP A 116 -5.709 -16.858 -39.381 1.00 0.00 O ATOM 0 H ASP A 116 -4.936 -13.330 -36.374 1.00 0.00 H new ATOM 0 HA ASP A 116 -3.352 -15.461 -37.259 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.851 -14.187 -37.954 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -4.951 -14.506 -39.424 1.00 0.00 H new ATOM 1751 N GLU A 117 -2.934 -12.618 -38.921 1.00 0.00 N ATOM 1752 CA GLU A 117 -2.032 -11.893 -39.814 1.00 0.00 C ATOM 1753 C GLU A 117 -0.649 -11.737 -39.179 1.00 0.00 C ATOM 1754 O GLU A 117 0.370 -11.897 -39.855 1.00 0.00 O ATOM 1755 CB GLU A 117 -2.610 -10.514 -40.158 1.00 0.00 C ATOM 1756 CG GLU A 117 -3.898 -10.572 -40.969 1.00 0.00 C ATOM 1757 CD GLU A 117 -3.839 -11.583 -42.100 1.00 0.00 C ATOM 1758 OE1 GLU A 117 -3.187 -11.293 -43.126 1.00 0.00 O ATOM 1759 OE2 GLU A 117 -4.443 -12.667 -41.958 1.00 0.00 O ATOM 0 H GLU A 117 -3.718 -12.064 -38.576 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.929 -12.471 -40.732 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -2.798 -9.968 -39.233 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -1.865 -9.947 -40.717 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.727 -10.823 -40.307 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.107 -9.585 -41.381 1.00 0.00 H new ATOM 1766 N LEU A 118 -0.620 -11.434 -37.875 1.00 0.00 N ATOM 1767 CA LEU A 118 0.642 -11.270 -37.148 1.00 0.00 C ATOM 1768 C LEU A 118 1.457 -12.566 -37.178 1.00 0.00 C ATOM 1769 O LEU A 118 2.675 -12.537 -37.371 1.00 0.00 O ATOM 1770 CB LEU A 118 0.375 -10.815 -35.699 1.00 0.00 C ATOM 1771 CG LEU A 118 0.605 -11.861 -34.594 1.00 0.00 C ATOM 1772 CD1 LEU A 118 2.086 -11.983 -34.264 1.00 0.00 C ATOM 1773 CD2 LEU A 118 -0.188 -11.497 -33.345 1.00 0.00 C ATOM 0 H LEU A 118 -1.454 -11.298 -37.304 1.00 0.00 H new ATOM 0 HA LEU A 118 1.228 -10.496 -37.643 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.010 -9.954 -35.490 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.658 -10.473 -35.634 1.00 0.00 H new ATOM 0 HG LEU A 118 0.256 -12.826 -34.961 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.224 -12.728 -33.480 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.633 -12.288 -35.156 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.462 -11.020 -33.919 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -0.015 -12.246 -32.573 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.133 -10.521 -32.982 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.251 -11.463 -33.586 1.00 0.00 H new ATOM 1785 N LEU A 119 0.774 -13.700 -36.995 1.00 0.00 N ATOM 1786 CA LEU A 119 1.426 -15.007 -37.009 1.00 0.00 C ATOM 1787 C LEU A 119 1.898 -15.371 -38.416 1.00 0.00 C ATOM 1788 O LEU A 119 2.928 -16.023 -38.579 1.00 0.00 O ATOM 1789 CB LEU A 119 0.478 -16.086 -36.479 1.00 0.00 C ATOM 1790 CG LEU A 119 0.743 -16.521 -35.040 1.00 0.00 C ATOM 1791 CD1 LEU A 119 -0.543 -16.996 -34.377 1.00 0.00 C ATOM 1792 CD2 LEU A 119 1.804 -17.612 -35.006 1.00 0.00 C ATOM 0 H LEU A 119 -0.233 -13.736 -36.835 1.00 0.00 H new ATOM 0 HA LEU A 119 2.298 -14.951 -36.358 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.545 -15.717 -36.549 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.547 -16.960 -37.126 1.00 0.00 H new ATOM 0 HG LEU A 119 1.114 -15.662 -34.480 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.333 -17.302 -33.352 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.271 -16.185 -34.372 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.947 -17.842 -34.932 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.983 -17.913 -33.974 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.460 -18.472 -35.580 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.730 -17.233 -35.439 1.00 0.00 H new ATOM 1804 N LYS A 120 1.140 -14.942 -39.429 1.00 0.00 N ATOM 1805 CA LYS A 120 1.491 -15.217 -40.822 1.00 0.00 C ATOM 1806 C LYS A 120 2.846 -14.597 -41.175 1.00 0.00 C ATOM 1807 O LYS A 120 3.650 -15.211 -41.879 1.00 0.00 O ATOM 1808 CB LYS A 120 0.408 -14.675 -41.760 1.00 0.00 C ATOM 1809 CG LYS A 120 0.473 -15.251 -43.166 1.00 0.00 C ATOM 1810 CD LYS A 120 -0.570 -14.620 -44.076 1.00 0.00 C ATOM 1811 CE LYS A 120 -1.832 -15.468 -44.153 1.00 0.00 C ATOM 1812 NZ LYS A 120 -2.874 -15.009 -43.193 1.00 0.00 N ATOM 0 H LYS A 120 0.282 -14.404 -39.309 1.00 0.00 H new ATOM 0 HA LYS A 120 1.562 -16.297 -40.947 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -0.571 -14.891 -41.333 1.00 0.00 H new ATOM 0 HB3 LYS A 120 0.498 -13.590 -41.817 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.467 -15.087 -43.582 1.00 0.00 H new ATOM 0 HG3 LYS A 120 0.318 -16.329 -43.126 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -0.821 -13.625 -43.708 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -0.154 -14.494 -45.075 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -2.232 -15.431 -45.166 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -1.582 -16.509 -43.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -3.789 -15.434 -43.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -2.611 -15.300 -42.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -2.950 -13.973 -43.233 1.00 0.00 H new ATOM 1826 N GLY A 121 3.090 -13.381 -40.674 1.00 0.00 N ATOM 1827 CA GLY A 121 4.346 -12.696 -40.940 1.00 0.00 C ATOM 1828 C GLY A 121 5.522 -13.296 -40.185 1.00 0.00 C ATOM 1829 O GLY A 121 6.584 -13.520 -40.769 1.00 0.00 O ATOM 0 H GLY A 121 2.437 -12.860 -40.088 1.00 0.00 H new ATOM 0 HA2 GLY A 121 4.553 -12.730 -42.010 1.00 0.00 H new ATOM 0 HA3 GLY A 121 4.245 -11.645 -40.668 1.00 0.00 H new ATOM 1833 N VAL A 122 5.337 -13.552 -38.886 1.00 0.00 N ATOM 1834 CA VAL A 122 6.396 -14.125 -38.057 1.00 0.00 C ATOM 1835 C VAL A 122 6.399 -15.653 -38.142 1.00 0.00 C ATOM 1836 O VAL A 122 5.401 -16.296 -37.819 1.00 0.00 O ATOM 1837 CB VAL A 122 6.247 -13.708 -36.576 1.00 0.00 C ATOM 1838 CG1 VAL A 122 7.477 -14.116 -35.780 1.00 0.00 C ATOM 1839 CG2 VAL A 122 6.002 -12.209 -36.453 1.00 0.00 C ATOM 0 H VAL A 122 4.465 -13.371 -38.389 1.00 0.00 H new ATOM 0 HA VAL A 122 7.339 -13.737 -38.443 1.00 0.00 H new ATOM 0 HB VAL A 122 5.381 -14.226 -36.164 1.00 0.00 H new ATOM 0 HG11 VAL A 122 7.354 -13.814 -34.740 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.602 -15.198 -35.832 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.358 -13.629 -36.197 1.00 0.00 H new ATOM 0 HG21 VAL A 122 5.901 -11.942 -35.401 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.842 -11.666 -36.886 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.087 -11.945 -36.984 1.00 0.00 H new ATOM 1849 N PRO A 123 7.526 -16.258 -38.573 1.00 0.00 N ATOM 1850 CA PRO A 123 7.645 -17.716 -38.690 1.00 0.00 C ATOM 1851 C PRO A 123 7.840 -18.402 -37.331 1.00 0.00 C ATOM 1852 O PRO A 123 8.880 -19.013 -37.072 1.00 0.00 O ATOM 1853 CB PRO A 123 8.875 -17.888 -39.579 1.00 0.00 C ATOM 1854 CG PRO A 123 9.720 -16.694 -39.295 1.00 0.00 C ATOM 1855 CD PRO A 123 8.770 -15.569 -38.976 1.00 0.00 C ATOM 0 HA PRO A 123 6.744 -18.175 -39.096 1.00 0.00 H new ATOM 0 HB2 PRO A 123 9.405 -18.812 -39.347 1.00 0.00 H new ATOM 0 HB3 PRO A 123 8.598 -17.935 -40.632 1.00 0.00 H new ATOM 0 HG2 PRO A 123 10.392 -16.884 -38.458 1.00 0.00 H new ATOM 0 HG3 PRO A 123 10.343 -16.445 -40.154 1.00 0.00 H new ATOM 0 HD2 PRO A 123 9.154 -14.937 -38.175 1.00 0.00 H new ATOM 0 HD3 PRO A 123 8.608 -14.925 -39.841 1.00 0.00 H new ATOM 1863 N VAL A 124 6.826 -18.290 -36.469 1.00 0.00 N ATOM 1864 CA VAL A 124 6.867 -18.891 -35.135 1.00 0.00 C ATOM 1865 C VAL A 124 5.592 -19.687 -34.846 1.00 0.00 C ATOM 1866 O VAL A 124 4.691 -19.760 -35.686 1.00 0.00 O ATOM 1867 CB VAL A 124 7.058 -17.816 -34.039 1.00 0.00 C ATOM 1868 CG1 VAL A 124 8.433 -17.172 -34.150 1.00 0.00 C ATOM 1869 CG2 VAL A 124 5.961 -16.761 -34.111 1.00 0.00 C ATOM 0 H VAL A 124 5.963 -17.786 -36.673 1.00 0.00 H new ATOM 0 HA VAL A 124 7.721 -19.569 -35.119 1.00 0.00 H new ATOM 0 HB VAL A 124 6.988 -18.308 -33.069 1.00 0.00 H new ATOM 0 HG11 VAL A 124 8.546 -16.419 -33.370 1.00 0.00 H new ATOM 0 HG12 VAL A 124 9.203 -17.935 -34.032 1.00 0.00 H new ATOM 0 HG13 VAL A 124 8.536 -16.700 -35.127 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.119 -16.018 -33.330 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.988 -16.274 -35.086 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.990 -17.235 -33.969 1.00 0.00 H new ATOM 1879 N LYS A 125 5.519 -20.278 -33.652 1.00 0.00 N ATOM 1880 CA LYS A 125 4.355 -21.065 -33.250 1.00 0.00 C ATOM 1881 C LYS A 125 3.699 -20.458 -32.012 1.00 0.00 C ATOM 1882 O LYS A 125 4.383 -20.075 -31.062 1.00 0.00 O ATOM 1883 CB LYS A 125 4.758 -22.516 -32.969 1.00 0.00 C ATOM 1884 CG LYS A 125 5.101 -23.311 -34.219 1.00 0.00 C ATOM 1885 CD LYS A 125 6.514 -23.871 -34.155 1.00 0.00 C ATOM 1886 CE LYS A 125 6.849 -24.688 -35.393 1.00 0.00 C ATOM 1887 NZ LYS A 125 8.060 -24.172 -36.092 1.00 0.00 N ATOM 0 H LYS A 125 6.254 -20.226 -32.947 1.00 0.00 H new ATOM 0 HA LYS A 125 3.637 -21.052 -34.070 1.00 0.00 H new ATOM 0 HB2 LYS A 125 5.618 -22.521 -32.299 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.943 -23.015 -32.445 1.00 0.00 H new ATOM 0 HG2 LYS A 125 4.390 -24.128 -34.338 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.001 -22.672 -35.096 1.00 0.00 H new ATOM 0 HD2 LYS A 125 7.226 -23.052 -34.055 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.619 -24.495 -33.267 1.00 0.00 H new ATOM 0 HE2 LYS A 125 7.010 -25.728 -35.108 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.001 -24.673 -36.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.253 -24.757 -36.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.898 -23.188 -36.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 8.875 -24.210 -35.448 1.00 0.00 H new ATOM 1901 N ASP A 126 2.364 -20.368 -32.043 1.00 0.00 N ATOM 1902 CA ASP A 126 1.587 -19.797 -30.936 1.00 0.00 C ATOM 1903 C ASP A 126 1.828 -18.288 -30.787 1.00 0.00 C ATOM 1904 O ASP A 126 1.426 -17.692 -29.786 1.00 0.00 O ATOM 1905 CB ASP A 126 1.911 -20.512 -29.615 1.00 0.00 C ATOM 1906 CG ASP A 126 1.737 -22.018 -29.704 1.00 0.00 C ATOM 1907 OD1 ASP A 126 0.595 -22.494 -29.534 1.00 0.00 O ATOM 1908 OD2 ASP A 126 2.743 -22.719 -29.943 1.00 0.00 O ATOM 0 H ASP A 126 1.796 -20.686 -32.828 1.00 0.00 H new ATOM 0 HA ASP A 126 0.534 -19.948 -31.174 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.938 -20.286 -29.327 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.266 -20.122 -28.828 1.00 0.00 H new ATOM 1913 N GLY A 127 2.477 -17.672 -31.786 1.00 0.00 N ATOM 1914 CA GLY A 127 2.747 -16.244 -31.741 1.00 0.00 C ATOM 1915 C GLY A 127 3.746 -15.860 -30.663 1.00 0.00 C ATOM 1916 O GLY A 127 3.503 -14.929 -29.895 1.00 0.00 O ATOM 0 H GLY A 127 2.818 -18.143 -32.624 1.00 0.00 H new ATOM 0 HA2 GLY A 127 3.126 -15.921 -32.711 1.00 0.00 H new ATOM 0 HA3 GLY A 127 1.813 -15.709 -31.570 1.00 0.00 H new ATOM 1920 N MET A 128 4.873 -16.572 -30.604 1.00 0.00 N ATOM 1921 CA MET A 128 5.904 -16.289 -29.611 1.00 0.00 C ATOM 1922 C MET A 128 7.100 -15.599 -30.258 1.00 0.00 C ATOM 1923 O MET A 128 7.741 -16.150 -31.157 1.00 0.00 O ATOM 1924 CB MET A 128 6.325 -17.583 -28.895 1.00 0.00 C ATOM 1925 CG MET A 128 7.819 -17.707 -28.631 1.00 0.00 C ATOM 1926 SD MET A 128 8.218 -19.073 -27.523 1.00 0.00 S ATOM 1927 CE MET A 128 9.241 -20.087 -28.587 1.00 0.00 C ATOM 0 H MET A 128 5.092 -17.346 -31.231 1.00 0.00 H new ATOM 0 HA MET A 128 5.494 -15.609 -28.865 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.796 -17.645 -27.944 1.00 0.00 H new ATOM 0 HB3 MET A 128 6.004 -18.435 -29.495 1.00 0.00 H new ATOM 0 HG2 MET A 128 8.341 -17.848 -29.578 1.00 0.00 H new ATOM 0 HG3 MET A 128 8.186 -16.776 -28.200 1.00 0.00 H new ATOM 0 HE1 MET A 128 9.567 -20.973 -28.042 1.00 0.00 H new ATOM 0 HE2 MET A 128 8.667 -20.390 -29.462 1.00 0.00 H new ATOM 0 HE3 MET A 128 10.113 -19.516 -28.905 1.00 0.00 H new ATOM 1937 N VAL A 129 7.384 -14.384 -29.795 1.00 0.00 N ATOM 1938 CA VAL A 129 8.496 -13.596 -30.318 1.00 0.00 C ATOM 1939 C VAL A 129 9.214 -12.832 -29.194 1.00 0.00 C ATOM 1940 O VAL A 129 9.779 -11.760 -29.417 1.00 0.00 O ATOM 1941 CB VAL A 129 8.003 -12.602 -31.394 1.00 0.00 C ATOM 1942 CG1 VAL A 129 9.178 -11.892 -32.049 1.00 0.00 C ATOM 1943 CG2 VAL A 129 7.157 -13.312 -32.443 1.00 0.00 C ATOM 0 H VAL A 129 6.856 -13.922 -29.055 1.00 0.00 H new ATOM 0 HA VAL A 129 9.204 -14.289 -30.772 1.00 0.00 H new ATOM 0 HB VAL A 129 7.380 -11.855 -30.902 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.809 -11.197 -32.803 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.739 -11.343 -31.293 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.830 -12.627 -32.521 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.822 -12.591 -33.189 1.00 0.00 H new ATOM 0 HG22 VAL A 129 7.752 -14.086 -32.928 1.00 0.00 H new ATOM 0 HG23 VAL A 129 6.290 -13.768 -31.964 1.00 0.00 H new ATOM 1953 N ASN A 130 9.190 -13.398 -27.981 1.00 0.00 N ATOM 1954 CA ASN A 130 9.840 -12.783 -26.817 1.00 0.00 C ATOM 1955 C ASN A 130 9.334 -11.351 -26.562 1.00 0.00 C ATOM 1956 O ASN A 130 10.017 -10.554 -25.913 1.00 0.00 O ATOM 1957 CB ASN A 130 11.363 -12.780 -27.012 1.00 0.00 C ATOM 1958 CG ASN A 130 12.123 -12.460 -25.737 1.00 0.00 C ATOM 1959 OD1 ASN A 130 11.880 -13.057 -24.689 1.00 0.00 O ATOM 1960 ND2 ASN A 130 13.047 -11.506 -25.818 1.00 0.00 N ATOM 0 H ASN A 130 8.726 -14.284 -27.780 1.00 0.00 H new ATOM 0 HA ASN A 130 9.584 -13.379 -25.941 1.00 0.00 H new ATOM 0 HB2 ASN A 130 11.679 -13.756 -27.381 1.00 0.00 H new ATOM 0 HB3 ASN A 130 11.624 -12.049 -27.778 1.00 0.00 H new ATOM 0 HD21 ASN A 130 13.585 -11.245 -24.991 1.00 0.00 H new ATOM 0 HD22 ASN A 130 13.218 -11.035 -26.707 1.00 0.00 H new ATOM 1967 N TYR A 131 8.136 -11.030 -27.072 1.00 0.00 N ATOM 1968 CA TYR A 131 7.540 -9.700 -26.900 1.00 0.00 C ATOM 1969 C TYR A 131 8.539 -8.574 -27.211 1.00 0.00 C ATOM 1970 O TYR A 131 8.568 -7.554 -26.516 1.00 0.00 O ATOM 1971 CB TYR A 131 7.000 -9.547 -25.474 1.00 0.00 C ATOM 1972 CG TYR A 131 5.875 -8.543 -25.370 1.00 0.00 C ATOM 1973 CD1 TYR A 131 4.807 -8.585 -26.255 1.00 0.00 C ATOM 1974 CD2 TYR A 131 5.885 -7.550 -24.399 1.00 0.00 C ATOM 1975 CE1 TYR A 131 3.780 -7.671 -26.177 1.00 0.00 C ATOM 1976 CE2 TYR A 131 4.858 -6.631 -24.311 1.00 0.00 C ATOM 1977 CZ TYR A 131 3.808 -6.693 -25.204 1.00 0.00 C ATOM 1978 OH TYR A 131 2.782 -5.779 -25.120 1.00 0.00 O ATOM 0 H TYR A 131 7.560 -11.678 -27.609 1.00 0.00 H new ATOM 0 HA TYR A 131 6.720 -9.614 -27.612 1.00 0.00 H new ATOM 0 HB2 TYR A 131 6.648 -10.516 -25.119 1.00 0.00 H new ATOM 0 HB3 TYR A 131 7.813 -9.242 -24.815 1.00 0.00 H new ATOM 0 HD1 TYR A 131 4.781 -9.348 -27.019 1.00 0.00 H new ATOM 0 HD2 TYR A 131 6.708 -7.496 -23.702 1.00 0.00 H new ATOM 0 HE1 TYR A 131 2.957 -7.719 -26.874 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.877 -5.868 -23.547 1.00 0.00 H new ATOM 0 HH TYR A 131 2.955 -5.160 -24.380 1.00 0.00 H new ATOM 1988 N HIS A 132 9.355 -8.757 -28.254 1.00 0.00 N ATOM 1989 CA HIS A 132 10.342 -7.746 -28.633 1.00 0.00 C ATOM 1990 C HIS A 132 10.068 -7.181 -30.031 1.00 0.00 C ATOM 1991 O HIS A 132 10.220 -5.981 -30.253 1.00 0.00 O ATOM 1992 CB HIS A 132 11.771 -8.315 -28.546 1.00 0.00 C ATOM 1993 CG HIS A 132 12.194 -9.135 -29.730 1.00 0.00 C ATOM 1994 ND1 HIS A 132 12.214 -10.507 -29.679 1.00 0.00 N ATOM 1995 CD2 HIS A 132 12.613 -8.731 -30.955 1.00 0.00 C ATOM 1996 CE1 HIS A 132 12.637 -10.907 -30.865 1.00 0.00 C ATOM 1997 NE2 HIS A 132 12.891 -9.866 -31.672 1.00 0.00 N ATOM 0 H HIS A 132 9.351 -9.588 -28.845 1.00 0.00 H new ATOM 0 HA HIS A 132 10.254 -6.923 -27.923 1.00 0.00 H new ATOM 0 HB2 HIS A 132 12.470 -7.487 -28.426 1.00 0.00 H new ATOM 0 HB3 HIS A 132 11.848 -8.930 -27.649 1.00 0.00 H new ATOM 0 HD2 HIS A 132 12.709 -7.712 -31.299 1.00 0.00 H new ATOM 0 HE1 HIS A 132 12.762 -11.941 -31.149 1.00 0.00 H new ATOM 0 HE2 HIS A 132 13.227 -9.910 -32.634 1.00 0.00 H new ATOM 2005 N ASP A 133 9.669 -8.049 -30.968 1.00 0.00 N ATOM 2006 CA ASP A 133 9.383 -7.623 -32.340 1.00 0.00 C ATOM 2007 C ASP A 133 8.117 -6.769 -32.414 1.00 0.00 C ATOM 2008 O ASP A 133 8.041 -5.833 -33.213 1.00 0.00 O ATOM 2009 CB ASP A 133 9.236 -8.841 -33.257 1.00 0.00 C ATOM 2010 CG ASP A 133 9.153 -8.456 -34.723 1.00 0.00 C ATOM 2011 OD1 ASP A 133 10.203 -8.121 -35.311 1.00 0.00 O ATOM 2012 OD2 ASP A 133 8.036 -8.486 -35.282 1.00 0.00 O ATOM 0 H ASP A 133 9.538 -9.047 -30.801 1.00 0.00 H new ATOM 0 HA ASP A 133 10.224 -7.015 -32.674 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.084 -9.509 -33.107 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.340 -9.396 -32.979 1.00 0.00 H new ATOM 2017 N PHE A 134 7.127 -7.095 -31.579 1.00 0.00 N ATOM 2018 CA PHE A 134 5.865 -6.353 -31.553 1.00 0.00 C ATOM 2019 C PHE A 134 6.095 -4.939 -31.028 1.00 0.00 C ATOM 2020 O PHE A 134 5.747 -3.958 -31.688 1.00 0.00 O ATOM 2021 CB PHE A 134 4.818 -7.067 -30.682 1.00 0.00 C ATOM 2022 CG PHE A 134 4.832 -8.571 -30.793 1.00 0.00 C ATOM 2023 CD1 PHE A 134 4.454 -9.202 -31.968 1.00 0.00 C ATOM 2024 CD2 PHE A 134 5.220 -9.350 -29.715 1.00 0.00 C ATOM 2025 CE1 PHE A 134 4.461 -10.581 -32.064 1.00 0.00 C ATOM 2026 CE2 PHE A 134 5.231 -10.729 -29.805 1.00 0.00 C ATOM 2027 CZ PHE A 134 4.850 -11.345 -30.982 1.00 0.00 C ATOM 0 H PHE A 134 7.175 -7.866 -30.913 1.00 0.00 H new ATOM 0 HA PHE A 134 5.486 -6.302 -32.574 1.00 0.00 H new ATOM 0 HB2 PHE A 134 4.981 -6.791 -29.640 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.827 -6.704 -30.956 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.151 -8.609 -32.818 1.00 0.00 H new ATOM 0 HD2 PHE A 134 5.518 -8.874 -28.793 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.162 -11.060 -32.985 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.537 -11.324 -28.957 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.857 -12.422 -31.055 1.00 0.00 H new ATOM 2037 N VAL A 135 6.693 -4.848 -29.839 1.00 0.00 N ATOM 2038 CA VAL A 135 6.989 -3.560 -29.212 1.00 0.00 C ATOM 2039 C VAL A 135 7.984 -2.746 -30.046 1.00 0.00 C ATOM 2040 O VAL A 135 7.895 -1.519 -30.098 1.00 0.00 O ATOM 2041 CB VAL A 135 7.550 -3.739 -27.782 1.00 0.00 C ATOM 2042 CG1 VAL A 135 7.657 -2.397 -27.071 1.00 0.00 C ATOM 2043 CG2 VAL A 135 6.685 -4.703 -26.980 1.00 0.00 C ATOM 0 H VAL A 135 6.983 -5.656 -29.289 1.00 0.00 H new ATOM 0 HA VAL A 135 6.045 -3.018 -29.156 1.00 0.00 H new ATOM 0 HB VAL A 135 8.551 -4.163 -27.862 1.00 0.00 H new ATOM 0 HG11 VAL A 135 8.054 -2.548 -26.067 1.00 0.00 H new ATOM 0 HG12 VAL A 135 8.324 -1.741 -27.630 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.670 -1.940 -27.006 1.00 0.00 H new ATOM 0 HG21 VAL A 135 7.098 -4.814 -25.977 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.670 -4.312 -26.913 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.667 -5.674 -27.475 1.00 0.00 H new ATOM 2053 N GLN A 136 8.927 -3.438 -30.700 1.00 0.00 N ATOM 2054 CA GLN A 136 9.935 -2.774 -31.534 1.00 0.00 C ATOM 2055 C GLN A 136 9.280 -2.042 -32.703 1.00 0.00 C ATOM 2056 O GLN A 136 9.521 -0.853 -32.910 1.00 0.00 O ATOM 2057 CB GLN A 136 10.958 -3.790 -32.056 1.00 0.00 C ATOM 2058 CG GLN A 136 12.058 -3.175 -32.912 1.00 0.00 C ATOM 2059 CD GLN A 136 13.228 -2.651 -32.093 1.00 0.00 C ATOM 2060 OE1 GLN A 136 13.123 -2.470 -30.878 1.00 0.00 O ATOM 2061 NE2 GLN A 136 14.353 -2.402 -32.756 1.00 0.00 N ATOM 0 H GLN A 136 9.012 -4.454 -30.667 1.00 0.00 H new ATOM 0 HA GLN A 136 10.452 -2.041 -30.915 1.00 0.00 H new ATOM 0 HB2 GLN A 136 11.414 -4.300 -31.208 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.437 -4.548 -32.641 1.00 0.00 H new ATOM 0 HG2 GLN A 136 12.422 -3.922 -33.618 1.00 0.00 H new ATOM 0 HG3 GLN A 136 11.639 -2.358 -33.500 1.00 0.00 H new ATOM 0 HE21 GLN A 136 14.399 -2.565 -33.762 1.00 0.00 H new ATOM 0 HE22 GLN A 136 15.170 -2.048 -32.259 1.00 0.00 H new ATOM 2070 N MET A 137 8.446 -2.763 -33.456 1.00 0.00 N ATOM 2071 CA MET A 137 7.744 -2.189 -34.600 1.00 0.00 C ATOM 2072 C MET A 137 6.794 -1.075 -34.154 1.00 0.00 C ATOM 2073 O MET A 137 6.637 -0.069 -34.848 1.00 0.00 O ATOM 2074 CB MET A 137 6.970 -3.285 -35.337 1.00 0.00 C ATOM 2075 CG MET A 137 6.330 -2.820 -36.633 1.00 0.00 C ATOM 2076 SD MET A 137 7.542 -2.425 -37.909 1.00 0.00 S ATOM 2077 CE MET A 137 7.567 -3.953 -38.842 1.00 0.00 C ATOM 0 H MET A 137 8.242 -3.749 -33.291 1.00 0.00 H new ATOM 0 HA MET A 137 8.480 -1.754 -35.277 1.00 0.00 H new ATOM 0 HB2 MET A 137 7.647 -4.111 -35.553 1.00 0.00 H new ATOM 0 HB3 MET A 137 6.193 -3.673 -34.678 1.00 0.00 H new ATOM 0 HG2 MET A 137 5.661 -3.598 -37.002 1.00 0.00 H new ATOM 0 HG3 MET A 137 5.718 -1.940 -36.435 1.00 0.00 H new ATOM 0 HE1 MET A 137 8.273 -3.864 -39.668 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.872 -4.772 -38.191 1.00 0.00 H new ATOM 0 HE3 MET A 137 6.571 -4.155 -39.236 1.00 0.00 H new