USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 788 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 71 ASN : amide:sc= 0.163 K(o=1.3,f=-0.58) USER MOD Set 1.2: A 75 SER OG : rot 103:sc= 1.17 USER MOD Set 2.1: A 70 LYS NZ :NH3+ 159:sc= -0.109 (180deg=-0.658) USER MOD Set 2.2: A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 74 ASN : amide:sc= -0.0652 K(o=-0.065,f=-1.4) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=-0.0085) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -161:sc= 0.67 (180deg=0.466) USER MOD Single : A 94 HIS : no HD1:sc= -0.575 K(o=-0.57,f=-1.9) USER MOD Single : A 101 LYS NZ :NH3+ 168:sc= -0.0041 (180deg=-0.139) USER MOD Single : A 102 LYS NZ :NH3+ -119:sc= -1.67 (180deg=-5.96!) USER MOD Single : A 104 THR OG1 : rot -13:sc= 1.11 USER MOD Single : A 106 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-0.17) USER MOD Single : A 108 LYS NZ :NH3+ 157:sc= -0.0779 (180deg=-0.393) USER MOD Single : A 111 LYS NZ :NH3+ 141:sc= -0.278 (180deg=-1.9!) USER MOD Single : A 112 SER OG : rot 37:sc= 0.997 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.0416 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -1.25 K(o=-1.3,f=-4.6!) USER MOD Single : A 134 CYS SG : rot 49:sc= -0.429 USER MOD Single : A 135 GLN : amide:sc= -2.95! C(o=-3!,f=-5.8!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -3.13! C(o=-3.1!,f=-3.4!) USER MOD Single : A 154 LYS NZ :NH3+ 158:sc= -0.0686 (180deg=-0.395) USER MOD Single : A 155 TYR OH : rot 42:sc= 0.146 USER MOD ----------------------------------------------------------------- ATOM 123 N LEU A 62 17.680 10.519 -2.586 1.00 0.00 N ATOM 124 CA LEU A 62 16.286 10.560 -2.158 1.00 0.00 C ATOM 125 C LEU A 62 16.184 10.567 -0.636 1.00 0.00 C ATOM 126 O LEU A 62 15.463 11.379 -0.055 1.00 0.00 O ATOM 127 CB LEU A 62 15.523 9.362 -2.726 1.00 0.00 C ATOM 128 CG LEU A 62 15.156 9.441 -4.208 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.637 8.100 -4.702 1.00 0.00 C ATOM 130 CD2 LEU A 62 14.124 10.535 -4.444 1.00 0.00 C ATOM 0 HA LEU A 62 15.841 11.480 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.124 8.466 -2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.605 9.236 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 62 16.055 9.689 -4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.381 8.176 -5.759 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.407 7.340 -4.569 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.750 7.821 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.874 10.577 -5.504 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.225 10.317 -3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.533 11.495 -4.129 1.00 0.00 H new ATOM 142 N LEU A 63 16.912 9.659 0.005 1.00 0.00 N ATOM 143 CA LEU A 63 16.906 9.561 1.460 1.00 0.00 C ATOM 144 C LEU A 63 17.095 10.934 2.099 1.00 0.00 C ATOM 145 O LEU A 63 16.589 11.198 3.189 1.00 0.00 O ATOM 146 CB LEU A 63 18.008 8.611 1.932 1.00 0.00 C ATOM 147 CG LEU A 63 17.691 7.118 1.840 1.00 0.00 C ATOM 148 CD1 LEU A 63 18.909 6.289 2.217 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.509 6.768 2.732 1.00 0.00 C ATOM 0 H LEU A 63 17.514 8.980 -0.461 1.00 0.00 H new ATOM 0 HA LEU A 63 15.938 9.166 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.906 8.808 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 63 18.245 8.849 2.969 1.00 0.00 H new ATOM 0 HG LEU A 63 17.424 6.886 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.664 5.229 2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.730 6.518 1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.207 6.524 3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.297 5.702 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.748 7.016 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.634 7.336 2.416 1.00 0.00 H new ATOM 161 N LYS A 64 17.825 11.805 1.411 1.00 0.00 N ATOM 162 CA LYS A 64 18.079 13.152 1.907 1.00 0.00 C ATOM 163 C LYS A 64 16.791 13.800 2.406 1.00 0.00 C ATOM 164 O LYS A 64 16.757 14.381 3.490 1.00 0.00 O ATOM 165 CB LYS A 64 18.703 14.014 0.808 1.00 0.00 C ATOM 166 CG LYS A 64 19.056 15.420 1.264 1.00 0.00 C ATOM 167 CD LYS A 64 20.369 15.444 2.028 1.00 0.00 C ATOM 168 CE LYS A 64 20.396 16.567 3.054 1.00 0.00 C ATOM 169 NZ LYS A 64 19.757 16.162 4.336 1.00 0.00 N ATOM 0 H LYS A 64 18.252 11.602 0.507 1.00 0.00 H new ATOM 0 HA LYS A 64 18.776 13.079 2.742 1.00 0.00 H new ATOM 0 HB2 LYS A 64 19.604 13.523 0.441 1.00 0.00 H new ATOM 0 HB3 LYS A 64 18.010 14.076 -0.031 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.126 16.078 0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 64 18.258 15.810 1.897 1.00 0.00 H new ATOM 0 HD2 LYS A 64 20.517 14.488 2.530 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.196 15.568 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 64 21.428 16.864 3.241 1.00 0.00 H new ATOM 0 HE3 LYS A 64 19.881 17.439 2.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 19.796 16.954 5.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 18.765 15.903 4.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 20.264 15.345 4.734 1.00 0.00 H new ATOM 183 N GLU A 65 15.733 13.694 1.608 1.00 0.00 N ATOM 184 CA GLU A 65 14.443 14.269 1.970 1.00 0.00 C ATOM 185 C GLU A 65 13.675 13.338 2.904 1.00 0.00 C ATOM 186 O GLU A 65 12.996 13.789 3.827 1.00 0.00 O ATOM 187 CB GLU A 65 13.613 14.547 0.715 1.00 0.00 C ATOM 188 CG GLU A 65 14.310 15.452 -0.288 1.00 0.00 C ATOM 189 CD GLU A 65 14.020 16.921 -0.048 1.00 0.00 C ATOM 190 OE1 GLU A 65 14.613 17.498 0.887 1.00 0.00 O ATOM 191 OE2 GLU A 65 13.199 17.493 -0.795 1.00 0.00 O ATOM 0 H GLU A 65 15.744 13.216 0.707 1.00 0.00 H new ATOM 0 HA GLU A 65 14.627 15.208 2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.373 13.600 0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.668 15.004 1.009 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.386 15.285 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.994 15.183 -1.296 1.00 0.00 H new ATOM 198 N PHE A 66 13.787 12.038 2.658 1.00 0.00 N ATOM 199 CA PHE A 66 13.103 11.043 3.475 1.00 0.00 C ATOM 200 C PHE A 66 14.078 10.362 4.432 1.00 0.00 C ATOM 201 O PHE A 66 14.756 9.395 4.084 1.00 0.00 O ATOM 202 CB PHE A 66 12.430 9.996 2.586 1.00 0.00 C ATOM 203 CG PHE A 66 11.716 10.585 1.403 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.525 11.274 1.568 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.236 10.450 0.125 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.866 11.816 0.481 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.582 10.991 -0.966 1.00 0.00 C ATOM 208 CZ PHE A 66 10.396 11.675 -0.787 1.00 0.00 C ATOM 0 H PHE A 66 14.345 11.648 1.899 1.00 0.00 H new ATOM 0 HA PHE A 66 12.341 11.555 4.063 1.00 0.00 H new ATOM 0 HB2 PHE A 66 13.184 9.292 2.232 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.718 9.427 3.184 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.107 11.389 2.557 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.163 9.916 -0.020 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.938 12.349 0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.998 10.879 -1.956 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.883 12.099 -1.637 1.00 0.00 H new ATOM 218 N PRO A 67 14.151 10.878 5.668 1.00 0.00 N ATOM 219 CA PRO A 67 15.039 10.336 6.701 1.00 0.00 C ATOM 220 C PRO A 67 14.586 8.966 7.194 1.00 0.00 C ATOM 221 O PRO A 67 15.395 8.049 7.332 1.00 0.00 O ATOM 222 CB PRO A 67 14.943 11.368 7.828 1.00 0.00 C ATOM 223 CG PRO A 67 13.616 12.017 7.636 1.00 0.00 C ATOM 224 CD PRO A 67 13.371 12.030 6.152 1.00 0.00 C ATOM 0 HA PRO A 67 16.052 10.184 6.329 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.013 10.893 8.807 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.752 12.096 7.768 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.833 11.465 8.156 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.615 13.029 8.040 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.312 11.925 5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.706 12.962 5.697 1.00 0.00 H new ATOM 232 N GLN A 68 13.290 8.835 7.457 1.00 0.00 N ATOM 233 CA GLN A 68 12.731 7.576 7.935 1.00 0.00 C ATOM 234 C GLN A 68 11.589 7.112 7.038 1.00 0.00 C ATOM 235 O GLN A 68 10.411 7.275 7.357 1.00 0.00 O ATOM 236 CB GLN A 68 12.236 7.728 9.375 1.00 0.00 C ATOM 237 CG GLN A 68 11.537 9.051 9.641 1.00 0.00 C ATOM 238 CD GLN A 68 10.760 9.048 10.943 1.00 0.00 C ATOM 239 OE1 GLN A 68 10.822 8.090 11.715 1.00 0.00 O ATOM 240 NE2 GLN A 68 10.023 10.124 11.195 1.00 0.00 N ATOM 0 H GLN A 68 12.607 9.585 7.347 1.00 0.00 H new ATOM 0 HA GLN A 68 13.519 6.823 7.907 1.00 0.00 H new ATOM 0 HB2 GLN A 68 11.550 6.912 9.603 1.00 0.00 H new ATOM 0 HB3 GLN A 68 13.083 7.631 10.054 1.00 0.00 H new ATOM 0 HG2 GLN A 68 12.278 9.850 9.666 1.00 0.00 H new ATOM 0 HG3 GLN A 68 10.858 9.271 8.817 1.00 0.00 H new ATOM 0 HE21 GLN A 68 10.001 10.895 10.527 1.00 0.00 H new ATOM 0 HE22 GLN A 68 9.479 10.179 12.056 1.00 0.00 H new ATOM 249 N PRO A 69 11.942 6.520 5.888 1.00 0.00 N ATOM 250 CA PRO A 69 10.961 6.020 4.920 1.00 0.00 C ATOM 251 C PRO A 69 10.212 4.795 5.435 1.00 0.00 C ATOM 252 O PRO A 69 9.003 4.667 5.241 1.00 0.00 O ATOM 253 CB PRO A 69 11.816 5.652 3.705 1.00 0.00 C ATOM 254 CG PRO A 69 13.168 5.372 4.264 1.00 0.00 C ATOM 255 CD PRO A 69 13.327 6.292 5.443 1.00 0.00 C ATOM 0 HA PRO A 69 10.188 6.758 4.706 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.414 4.781 3.187 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.848 6.467 2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.256 4.329 4.568 1.00 0.00 H new ATOM 0 HG3 PRO A 69 13.943 5.554 3.520 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.932 5.838 6.228 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.817 7.224 5.162 1.00 0.00 H new ATOM 263 N LYS A 70 10.938 3.897 6.092 1.00 0.00 N ATOM 264 CA LYS A 70 10.342 2.682 6.636 1.00 0.00 C ATOM 265 C LYS A 70 9.123 3.010 7.492 1.00 0.00 C ATOM 266 O LYS A 70 8.144 2.266 7.505 1.00 0.00 O ATOM 267 CB LYS A 70 11.371 1.914 7.469 1.00 0.00 C ATOM 268 CG LYS A 70 10.945 0.496 7.807 1.00 0.00 C ATOM 269 CD LYS A 70 11.389 -0.489 6.740 1.00 0.00 C ATOM 270 CE LYS A 70 10.706 -1.838 6.907 1.00 0.00 C ATOM 271 NZ LYS A 70 9.226 -1.729 6.790 1.00 0.00 N ATOM 0 H LYS A 70 11.940 3.987 6.261 1.00 0.00 H new ATOM 0 HA LYS A 70 10.021 2.059 5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.315 1.881 6.924 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.556 2.459 8.395 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.369 0.207 8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.861 0.456 7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.162 -0.085 5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.470 -0.619 6.790 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.080 -2.530 6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 70 10.963 -2.257 7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 8.827 -2.660 6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.829 -1.402 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 8.986 -1.049 6.040 1.00 0.00 H new ATOM 285 N ASN A 71 9.190 4.130 8.205 1.00 0.00 N ATOM 286 CA ASN A 71 8.090 4.557 9.062 1.00 0.00 C ATOM 287 C ASN A 71 7.148 5.495 8.313 1.00 0.00 C ATOM 288 O ASN A 71 5.935 5.470 8.521 1.00 0.00 O ATOM 289 CB ASN A 71 8.632 5.251 10.313 1.00 0.00 C ATOM 290 CG ASN A 71 7.553 5.496 11.351 1.00 0.00 C ATOM 291 OD1 ASN A 71 6.665 6.325 11.156 1.00 0.00 O ATOM 292 ND2 ASN A 71 7.627 4.772 12.462 1.00 0.00 N ATOM 0 H ASN A 71 9.994 4.758 8.206 1.00 0.00 H new ATOM 0 HA ASN A 71 7.529 3.671 9.360 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.422 4.640 10.751 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.084 6.202 10.031 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.929 4.892 13.196 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.381 4.096 12.581 1.00 0.00 H new ATOM 299 N LEU A 72 7.716 6.321 7.441 1.00 0.00 N ATOM 300 CA LEU A 72 6.928 7.268 6.660 1.00 0.00 C ATOM 301 C LEU A 72 5.971 6.537 5.723 1.00 0.00 C ATOM 302 O LEU A 72 4.754 6.709 5.805 1.00 0.00 O ATOM 303 CB LEU A 72 7.849 8.185 5.853 1.00 0.00 C ATOM 304 CG LEU A 72 7.229 9.493 5.360 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.314 10.502 5.018 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.336 9.239 4.154 1.00 0.00 C ATOM 0 H LEU A 72 8.719 6.354 7.257 1.00 0.00 H new ATOM 0 HA LEU A 72 6.340 7.872 7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.717 8.426 6.467 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.214 7.631 4.988 1.00 0.00 H new ATOM 0 HG LEU A 72 6.616 9.906 6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.854 11.427 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.913 10.707 5.905 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.954 10.097 4.234 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.903 10.181 3.817 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.927 8.802 3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.537 8.551 4.431 1.00 0.00 H new ATOM 318 N LEU A 73 6.528 5.721 4.836 1.00 0.00 N ATOM 319 CA LEU A 73 5.724 4.961 3.885 1.00 0.00 C ATOM 320 C LEU A 73 4.638 4.167 4.602 1.00 0.00 C ATOM 321 O LEU A 73 3.451 4.328 4.323 1.00 0.00 O ATOM 322 CB LEU A 73 6.614 4.015 3.076 1.00 0.00 C ATOM 323 CG LEU A 73 6.030 3.509 1.757 1.00 0.00 C ATOM 324 CD1 LEU A 73 5.960 4.635 0.737 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.857 2.350 1.218 1.00 0.00 C ATOM 0 H LEU A 73 7.533 5.568 4.755 1.00 0.00 H new ATOM 0 HA LEU A 73 5.244 5.667 3.207 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.553 4.526 2.862 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.854 3.153 3.698 1.00 0.00 H new ATOM 0 HG LEU A 73 5.017 3.152 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.542 4.256 -0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.326 5.434 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 73 6.962 5.023 0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.427 2.002 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.881 2.682 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.856 1.535 1.941 1.00 0.00 H new ATOM 337 N ASN A 74 5.053 3.310 5.530 1.00 0.00 N ATOM 338 CA ASN A 74 4.114 2.492 6.289 1.00 0.00 C ATOM 339 C ASN A 74 3.057 3.361 6.964 1.00 0.00 C ATOM 340 O ASN A 74 1.864 3.064 6.904 1.00 0.00 O ATOM 341 CB ASN A 74 4.860 1.667 7.340 1.00 0.00 C ATOM 342 CG ASN A 74 3.967 0.638 8.008 1.00 0.00 C ATOM 343 OD1 ASN A 74 2.817 0.447 7.611 1.00 0.00 O ATOM 344 ND2 ASN A 74 4.494 -0.030 9.027 1.00 0.00 N ATOM 0 H ASN A 74 6.033 3.164 5.774 1.00 0.00 H new ATOM 0 HA ASN A 74 3.614 1.817 5.594 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.703 1.162 6.870 1.00 0.00 H new ATOM 0 HB3 ASN A 74 5.271 2.334 8.098 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.941 -0.735 9.515 1.00 0.00 H new ATOM 0 HD22 ASN A 74 5.452 0.161 9.322 1.00 0.00 H new ATOM 351 N SER A 75 3.504 4.435 7.607 1.00 0.00 N ATOM 352 CA SER A 75 2.598 5.345 8.296 1.00 0.00 C ATOM 353 C SER A 75 1.475 5.800 7.369 1.00 0.00 C ATOM 354 O SER A 75 0.317 5.895 7.776 1.00 0.00 O ATOM 355 CB SER A 75 3.364 6.561 8.821 1.00 0.00 C ATOM 356 OG SER A 75 3.969 6.282 10.072 1.00 0.00 O ATOM 0 H SER A 75 4.488 4.696 7.665 1.00 0.00 H new ATOM 0 HA SER A 75 2.157 4.810 9.137 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.129 6.852 8.101 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.684 7.407 8.923 1.00 0.00 H new ATOM 0 HG SER A 75 4.926 6.117 9.943 1.00 0.00 H new ATOM 362 N VAL A 76 1.826 6.079 6.117 1.00 0.00 N ATOM 363 CA VAL A 76 0.849 6.523 5.130 1.00 0.00 C ATOM 364 C VAL A 76 -0.317 5.546 5.034 1.00 0.00 C ATOM 365 O VAL A 76 -1.412 5.819 5.528 1.00 0.00 O ATOM 366 CB VAL A 76 1.489 6.679 3.738 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.450 7.121 2.719 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.648 7.663 3.792 1.00 0.00 C ATOM 0 H VAL A 76 2.780 6.005 5.763 1.00 0.00 H new ATOM 0 HA VAL A 76 0.480 7.493 5.463 1.00 0.00 H new ATOM 0 HB VAL A 76 1.879 5.710 3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.921 7.226 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.343 6.376 2.662 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.027 8.079 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.089 7.761 2.800 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.285 8.635 4.125 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.402 7.299 4.489 1.00 0.00 H new ATOM 378 N ILE A 77 -0.076 4.406 4.396 1.00 0.00 N ATOM 379 CA ILE A 77 -1.107 3.387 4.236 1.00 0.00 C ATOM 380 C ILE A 77 -1.750 3.042 5.575 1.00 0.00 C ATOM 381 O ILE A 77 -2.936 2.721 5.642 1.00 0.00 O ATOM 382 CB ILE A 77 -0.536 2.102 3.607 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.131 2.418 2.267 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.636 1.067 3.427 1.00 0.00 C ATOM 385 CD1 ILE A 77 1.003 1.296 1.747 1.00 0.00 C ATOM 0 H ILE A 77 0.824 4.164 3.981 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.862 3.803 3.569 1.00 0.00 H new ATOM 0 HB ILE A 77 0.217 1.689 4.278 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.640 2.639 1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.737 3.318 2.375 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.217 0.165 2.982 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.070 0.825 4.397 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.410 1.469 2.773 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.444 1.589 0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.796 1.089 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.398 0.400 1.607 1.00 0.00 H new ATOM 397 N GLY A 78 -0.958 3.111 6.642 1.00 0.00 N ATOM 398 CA GLY A 78 -1.468 2.805 7.965 1.00 0.00 C ATOM 399 C GLY A 78 -2.572 3.751 8.394 1.00 0.00 C ATOM 400 O GLY A 78 -3.472 3.367 9.142 1.00 0.00 O ATOM 0 H GLY A 78 0.027 3.373 6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.845 1.782 7.978 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.652 2.853 8.686 1.00 0.00 H new ATOM 404 N ARG A 79 -2.503 4.991 7.922 1.00 0.00 N ATOM 405 CA ARG A 79 -3.503 5.996 8.264 1.00 0.00 C ATOM 406 C ARG A 79 -4.696 5.921 7.315 1.00 0.00 C ATOM 407 O ARG A 79 -5.840 6.111 7.725 1.00 0.00 O ATOM 408 CB ARG A 79 -2.888 7.396 8.217 1.00 0.00 C ATOM 409 CG ARG A 79 -3.909 8.514 8.339 1.00 0.00 C ATOM 410 CD ARG A 79 -3.271 9.799 8.845 1.00 0.00 C ATOM 411 NE ARG A 79 -2.628 9.615 10.143 1.00 0.00 N ATOM 412 CZ ARG A 79 -3.279 9.668 11.300 1.00 0.00 C ATOM 413 NH1 ARG A 79 -4.585 9.896 11.320 1.00 0.00 N ATOM 414 NH2 ARG A 79 -2.624 9.491 12.440 1.00 0.00 N ATOM 0 H ARG A 79 -1.765 5.324 7.302 1.00 0.00 H new ATOM 0 HA ARG A 79 -3.852 5.794 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.160 7.491 9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -2.344 7.513 7.280 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.371 8.694 7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -4.704 8.209 9.019 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.534 10.148 8.121 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -4.032 10.575 8.924 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.624 9.436 10.163 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -5.093 10.031 10.446 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -5.082 9.936 12.210 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.620 9.314 12.429 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -3.125 9.532 13.328 1.00 0.00 H new ATOM 428 N ALA A 80 -4.418 5.644 6.045 1.00 0.00 N ATOM 429 CA ALA A 80 -5.467 5.542 5.039 1.00 0.00 C ATOM 430 C ALA A 80 -6.252 4.244 5.192 1.00 0.00 C ATOM 431 O ALA A 80 -7.469 4.261 5.384 1.00 0.00 O ATOM 432 CB ALA A 80 -4.870 5.638 3.642 1.00 0.00 C ATOM 0 H ALA A 80 -3.475 5.486 5.689 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.158 6.372 5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.665 5.560 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.361 6.595 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.156 4.828 3.495 1.00 0.00 H new ATOM 438 N LEU A 81 -5.550 3.120 5.108 1.00 0.00 N ATOM 439 CA LEU A 81 -6.181 1.811 5.237 1.00 0.00 C ATOM 440 C LEU A 81 -6.042 1.278 6.659 1.00 0.00 C ATOM 441 O LEU A 81 -7.025 1.166 7.390 1.00 0.00 O ATOM 442 CB LEU A 81 -5.562 0.824 4.247 1.00 0.00 C ATOM 443 CG LEU A 81 -5.264 1.371 2.850 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.544 0.328 2.010 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.549 1.816 2.167 1.00 0.00 C ATOM 0 H LEU A 81 -4.543 3.088 4.951 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.242 1.923 5.012 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.632 0.447 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.234 -0.028 4.146 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.611 2.238 2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.341 0.736 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.604 0.059 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.171 -0.559 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.318 2.202 1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.226 0.967 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.024 2.598 2.759 1.00 0.00 H new ATOM 457 N GLY A 82 -4.813 0.951 7.046 1.00 0.00 N ATOM 458 CA GLY A 82 -4.567 0.435 8.380 1.00 0.00 C ATOM 459 C GLY A 82 -3.242 -0.294 8.484 1.00 0.00 C ATOM 460 O GLY A 82 -2.971 -1.216 7.714 1.00 0.00 O ATOM 0 H GLY A 82 -3.983 1.034 6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.582 1.259 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.374 -0.243 8.659 1.00 0.00 H new ATOM 464 N ILE A 83 -2.415 0.120 9.438 1.00 0.00 N ATOM 465 CA ILE A 83 -1.111 -0.501 9.640 1.00 0.00 C ATOM 466 C ILE A 83 -1.177 -2.006 9.408 1.00 0.00 C ATOM 467 O ILE A 83 -0.285 -2.590 8.793 1.00 0.00 O ATOM 468 CB ILE A 83 -0.574 -0.234 11.058 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.354 1.265 11.270 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.719 -1.003 11.288 1.00 0.00 C ATOM 471 CD1 ILE A 83 0.891 1.795 10.593 1.00 0.00 C ATOM 0 H ILE A 83 -2.624 0.882 10.083 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.433 -0.054 8.914 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.313 -0.579 11.781 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -1.221 1.808 10.894 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.290 1.467 12.339 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.086 -0.804 12.295 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.532 -2.071 11.174 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.466 -0.686 10.560 1.00 0.00 H new ATOM 0 HD11 ILE A 83 0.983 2.864 10.786 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.767 1.279 10.986 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.821 1.625 9.519 1.00 0.00 H new ATOM 483 N SER A 84 -2.241 -2.630 9.904 1.00 0.00 N ATOM 484 CA SER A 84 -2.424 -4.069 9.753 1.00 0.00 C ATOM 485 C SER A 84 -2.489 -4.456 8.278 1.00 0.00 C ATOM 486 O SER A 84 -1.875 -5.436 7.854 1.00 0.00 O ATOM 487 CB SER A 84 -3.698 -4.521 10.468 1.00 0.00 C ATOM 488 OG SER A 84 -3.605 -4.300 11.864 1.00 0.00 O ATOM 0 H SER A 84 -2.990 -2.161 10.414 1.00 0.00 H new ATOM 0 HA SER A 84 -1.567 -4.569 10.205 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.555 -3.980 10.067 1.00 0.00 H new ATOM 0 HB3 SER A 84 -3.871 -5.580 10.275 1.00 0.00 H new ATOM 0 HG SER A 84 -4.433 -4.596 12.298 1.00 0.00 H new ATOM 494 N HIS A 85 -3.239 -3.680 7.502 1.00 0.00 N ATOM 495 CA HIS A 85 -3.386 -3.941 6.074 1.00 0.00 C ATOM 496 C HIS A 85 -2.097 -3.612 5.327 1.00 0.00 C ATOM 497 O HIS A 85 -1.646 -4.383 4.480 1.00 0.00 O ATOM 498 CB HIS A 85 -4.544 -3.123 5.501 1.00 0.00 C ATOM 499 CG HIS A 85 -5.860 -3.408 6.157 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.319 -4.685 6.400 1.00 0.00 N ATOM 501 CD2 HIS A 85 -6.816 -2.571 6.623 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.502 -4.621 6.985 1.00 0.00 C ATOM 503 NE2 HIS A 85 -7.826 -3.350 7.132 1.00 0.00 N ATOM 0 H HIS A 85 -3.754 -2.866 7.837 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.601 -5.002 5.943 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.316 -2.062 5.607 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.628 -3.326 4.433 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.790 -1.492 6.599 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.102 -5.465 7.291 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.687 -3.003 7.555 1.00 0.00 H new ATOM 511 N ALA A 86 -1.509 -2.464 5.646 1.00 0.00 N ATOM 512 CA ALA A 86 -0.272 -2.034 5.006 1.00 0.00 C ATOM 513 C ALA A 86 0.716 -3.190 4.890 1.00 0.00 C ATOM 514 O ALA A 86 1.424 -3.318 3.891 1.00 0.00 O ATOM 515 CB ALA A 86 0.350 -0.881 5.780 1.00 0.00 C ATOM 0 H ALA A 86 -1.870 -1.814 6.345 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.512 -1.693 3.999 1.00 0.00 H new ATOM 0 HB1 ALA A 86 1.273 -0.570 5.291 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.346 -0.043 5.807 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.570 -1.203 6.798 1.00 0.00 H new ATOM 521 N LYS A 87 0.760 -4.030 5.919 1.00 0.00 N ATOM 522 CA LYS A 87 1.661 -5.176 5.933 1.00 0.00 C ATOM 523 C LYS A 87 1.698 -5.856 4.568 1.00 0.00 C ATOM 524 O LYS A 87 2.769 -6.071 4.000 1.00 0.00 O ATOM 525 CB LYS A 87 1.225 -6.180 7.003 1.00 0.00 C ATOM 526 CG LYS A 87 1.816 -5.904 8.374 1.00 0.00 C ATOM 527 CD LYS A 87 3.165 -6.581 8.546 1.00 0.00 C ATOM 528 CE LYS A 87 4.027 -5.856 9.569 1.00 0.00 C ATOM 529 NZ LYS A 87 5.434 -6.342 9.553 1.00 0.00 N ATOM 0 H LYS A 87 0.182 -3.938 6.754 1.00 0.00 H new ATOM 0 HA LYS A 87 2.663 -4.816 6.167 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.138 -6.170 7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.514 -7.183 6.687 1.00 0.00 H new ATOM 0 HG2 LYS A 87 1.927 -4.829 8.514 1.00 0.00 H new ATOM 0 HG3 LYS A 87 1.130 -6.256 9.145 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.017 -7.614 8.860 1.00 0.00 H new ATOM 0 HD3 LYS A 87 3.683 -6.610 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.010 -4.785 9.364 1.00 0.00 H new ATOM 0 HE3 LYS A 87 3.605 -5.997 10.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.989 -5.823 10.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.453 -7.358 9.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.845 -6.184 8.611 1.00 0.00 H new ATOM 543 N ASP A 88 0.523 -6.191 4.047 1.00 0.00 N ATOM 544 CA ASP A 88 0.422 -6.844 2.747 1.00 0.00 C ATOM 545 C ASP A 88 0.627 -5.840 1.617 1.00 0.00 C ATOM 546 O ASP A 88 1.307 -6.128 0.631 1.00 0.00 O ATOM 547 CB ASP A 88 -0.939 -7.525 2.599 1.00 0.00 C ATOM 548 CG ASP A 88 -2.031 -6.812 3.372 1.00 0.00 C ATOM 549 OD1 ASP A 88 -2.199 -7.111 4.573 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.717 -5.955 2.777 1.00 0.00 O ATOM 0 H ASP A 88 -0.373 -6.021 4.505 1.00 0.00 H new ATOM 0 HA ASP A 88 1.206 -7.599 2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.210 -7.563 1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.866 -8.556 2.946 1.00 0.00 H new ATOM 555 N LYS A 89 0.035 -4.660 1.766 1.00 0.00 N ATOM 556 CA LYS A 89 0.152 -3.612 0.759 1.00 0.00 C ATOM 557 C LYS A 89 1.607 -3.412 0.349 1.00 0.00 C ATOM 558 O LYS A 89 1.921 -3.315 -0.839 1.00 0.00 O ATOM 559 CB LYS A 89 -0.424 -2.298 1.292 1.00 0.00 C ATOM 560 CG LYS A 89 -1.883 -2.396 1.702 1.00 0.00 C ATOM 561 CD LYS A 89 -2.809 -2.267 0.505 1.00 0.00 C ATOM 562 CE LYS A 89 -4.114 -3.017 0.726 1.00 0.00 C ATOM 563 NZ LYS A 89 -3.957 -4.481 0.501 1.00 0.00 N ATOM 0 H LYS A 89 -0.531 -4.405 2.575 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.415 -3.921 -0.119 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.165 -1.974 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.321 -1.529 0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.059 -3.351 2.198 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.112 -1.614 2.426 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.020 -1.214 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.312 -2.654 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.466 -2.841 1.742 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.876 -2.626 0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.891 -4.910 0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.356 -4.642 -0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.514 -4.915 1.336 1.00 0.00 H new ATOM 577 N LEU A 90 2.493 -3.352 1.337 1.00 0.00 N ATOM 578 CA LEU A 90 3.917 -3.165 1.079 1.00 0.00 C ATOM 579 C LEU A 90 4.663 -4.493 1.158 1.00 0.00 C ATOM 580 O LEU A 90 4.791 -5.082 2.232 1.00 0.00 O ATOM 581 CB LEU A 90 4.511 -2.172 2.079 1.00 0.00 C ATOM 582 CG LEU A 90 3.867 -0.785 2.111 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.587 0.115 3.102 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.871 -0.163 0.722 1.00 0.00 C ATOM 0 H LEU A 90 2.251 -3.430 2.325 1.00 0.00 H new ATOM 0 HA LEU A 90 4.029 -2.766 0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.441 -2.606 3.076 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.571 -2.053 1.856 1.00 0.00 H new ATOM 0 HG LEU A 90 2.832 -0.893 2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.115 1.097 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.532 -0.323 4.098 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.632 0.217 2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.409 0.823 0.764 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.898 -0.068 0.369 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.309 -0.798 0.037 1.00 0.00 H new ATOM 596 N VAL A 91 5.158 -4.958 0.015 1.00 0.00 N ATOM 597 CA VAL A 91 5.895 -6.214 -0.044 1.00 0.00 C ATOM 598 C VAL A 91 7.355 -5.978 -0.415 1.00 0.00 C ATOM 599 O VAL A 91 7.662 -5.148 -1.272 1.00 0.00 O ATOM 600 CB VAL A 91 5.268 -7.185 -1.062 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.939 -8.548 -0.983 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.770 -7.305 -0.831 1.00 0.00 C ATOM 0 H VAL A 91 5.062 -4.483 -0.883 1.00 0.00 H new ATOM 0 HA VAL A 91 5.843 -6.658 0.950 1.00 0.00 H new ATOM 0 HB VAL A 91 5.427 -6.786 -2.064 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.483 -9.221 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.002 -8.444 -1.202 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.814 -8.958 0.019 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.344 -7.995 -1.559 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.586 -7.680 0.176 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.305 -6.326 -0.944 1.00 0.00 H new ATOM 612 N TYR A 92 8.251 -6.712 0.234 1.00 0.00 N ATOM 613 CA TYR A 92 9.679 -6.581 -0.027 1.00 0.00 C ATOM 614 C TYR A 92 10.248 -7.873 -0.607 1.00 0.00 C ATOM 615 O TYR A 92 10.223 -8.921 0.037 1.00 0.00 O ATOM 616 CB TYR A 92 10.422 -6.217 1.260 1.00 0.00 C ATOM 617 CG TYR A 92 10.071 -4.848 1.796 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.781 -4.558 2.223 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.028 -3.845 1.876 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.455 -3.308 2.712 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.712 -2.592 2.365 1.00 0.00 C ATOM 622 CZ TYR A 92 9.424 -2.328 2.782 1.00 0.00 C ATOM 623 OH TYR A 92 9.103 -1.082 3.270 1.00 0.00 O ATOM 0 H TYR A 92 8.014 -7.404 0.945 1.00 0.00 H new ATOM 0 HA TYR A 92 9.817 -5.784 -0.758 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.199 -6.964 2.022 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.495 -6.261 1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.020 -5.323 2.172 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.037 -4.048 1.550 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.447 -3.099 3.038 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.469 -1.824 2.420 1.00 0.00 H new ATOM 0 HH TYR A 92 9.925 -0.591 3.478 1.00 0.00 H new ATOM 633 N VAL A 93 10.761 -7.788 -1.831 1.00 0.00 N ATOM 634 CA VAL A 93 11.338 -8.948 -2.500 1.00 0.00 C ATOM 635 C VAL A 93 12.849 -8.804 -2.644 1.00 0.00 C ATOM 636 O VAL A 93 13.334 -8.067 -3.503 1.00 0.00 O ATOM 637 CB VAL A 93 10.718 -9.157 -3.894 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.338 -10.366 -4.578 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.208 -9.310 -3.788 1.00 0.00 C ATOM 0 H VAL A 93 10.789 -6.928 -2.379 1.00 0.00 H new ATOM 0 HA VAL A 93 11.116 -9.815 -1.878 1.00 0.00 H new ATOM 0 HB VAL A 93 10.929 -8.277 -4.502 1.00 0.00 H new ATOM 0 HG11 VAL A 93 10.888 -10.498 -5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.411 -10.211 -4.688 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.160 -11.256 -3.975 1.00 0.00 H new ATOM 0 HG21 VAL A 93 8.786 -9.457 -4.782 1.00 0.00 H new ATOM 0 HG22 VAL A 93 8.973 -10.172 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.782 -8.411 -3.342 1.00 0.00 H new ATOM 649 N HIS A 94 13.589 -9.514 -1.797 1.00 0.00 N ATOM 650 CA HIS A 94 15.046 -9.466 -1.831 1.00 0.00 C ATOM 651 C HIS A 94 15.580 -10.085 -3.119 1.00 0.00 C ATOM 652 O HIS A 94 15.227 -11.210 -3.474 1.00 0.00 O ATOM 653 CB HIS A 94 15.629 -10.197 -0.621 1.00 0.00 C ATOM 654 CG HIS A 94 15.473 -9.445 0.665 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.338 -8.447 1.063 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.545 -9.548 1.645 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.949 -7.971 2.232 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.863 -8.622 2.607 1.00 0.00 N ATOM 0 H HIS A 94 13.204 -10.128 -1.080 1.00 0.00 H new ATOM 0 HA HIS A 94 15.352 -8.420 -1.797 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.144 -11.169 -0.525 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.688 -10.385 -0.796 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.709 -10.232 1.666 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.436 -7.183 2.787 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.345 -8.463 3.471 1.00 0.00 H new ATOM 759 N LYS A 101 23.202 -5.406 -2.390 1.00 0.00 N ATOM 760 CA LYS A 101 21.918 -6.096 -2.364 1.00 0.00 C ATOM 761 C LYS A 101 20.791 -5.166 -2.802 1.00 0.00 C ATOM 762 O LYS A 101 20.774 -3.987 -2.450 1.00 0.00 O ATOM 763 CB LYS A 101 21.633 -6.633 -0.959 1.00 0.00 C ATOM 764 CG LYS A 101 22.223 -8.009 -0.702 1.00 0.00 C ATOM 765 CD LYS A 101 23.696 -7.926 -0.338 1.00 0.00 C ATOM 766 CE LYS A 101 24.329 -9.307 -0.259 1.00 0.00 C ATOM 767 NZ LYS A 101 24.455 -9.937 -1.602 1.00 0.00 N ATOM 0 HA LYS A 101 21.968 -6.931 -3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 101 22.031 -5.933 -0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.554 -6.675 -0.807 1.00 0.00 H new ATOM 0 HG2 LYS A 101 21.675 -8.496 0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.101 -8.630 -1.590 1.00 0.00 H new ATOM 0 HD2 LYS A 101 24.222 -7.325 -1.080 1.00 0.00 H new ATOM 0 HD3 LYS A 101 23.807 -7.418 0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 101 25.315 -9.229 0.199 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.727 -9.946 0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 25.066 -10.776 -1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 23.514 -10.220 -1.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 24.873 -9.256 -2.267 1.00 0.00 H new ATOM 781 N LYS A 102 19.851 -5.705 -3.571 1.00 0.00 N ATOM 782 CA LYS A 102 18.719 -4.925 -4.056 1.00 0.00 C ATOM 783 C LYS A 102 17.400 -5.524 -3.576 1.00 0.00 C ATOM 784 O LYS A 102 17.237 -6.744 -3.542 1.00 0.00 O ATOM 785 CB LYS A 102 18.735 -4.860 -5.584 1.00 0.00 C ATOM 786 CG LYS A 102 17.687 -3.926 -6.164 1.00 0.00 C ATOM 787 CD LYS A 102 18.144 -3.325 -7.483 1.00 0.00 C ATOM 788 CE LYS A 102 17.729 -4.190 -8.663 1.00 0.00 C ATOM 789 NZ LYS A 102 16.277 -4.519 -8.627 1.00 0.00 N ATOM 0 H LYS A 102 19.851 -6.680 -3.872 1.00 0.00 H new ATOM 0 HA LYS A 102 18.807 -3.915 -3.655 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.722 -4.536 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 102 18.578 -5.862 -5.984 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.756 -4.472 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.477 -3.127 -5.453 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.721 -2.327 -7.595 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.228 -3.212 -7.477 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.961 -3.671 -9.593 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.310 -5.112 -8.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.156 -5.550 -8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.839 -4.068 -7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.820 -4.169 -9.493 1.00 0.00 H new ATOM 803 N VAL A 103 16.461 -4.659 -3.207 1.00 0.00 N ATOM 804 CA VAL A 103 15.156 -5.102 -2.732 1.00 0.00 C ATOM 805 C VAL A 103 14.031 -4.453 -3.530 1.00 0.00 C ATOM 806 O VAL A 103 13.949 -3.228 -3.625 1.00 0.00 O ATOM 807 CB VAL A 103 14.964 -4.780 -1.238 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.489 -4.831 -0.867 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.771 -5.741 -0.378 1.00 0.00 C ATOM 0 H VAL A 103 16.580 -3.646 -3.228 1.00 0.00 H new ATOM 0 HA VAL A 103 15.119 -6.182 -2.871 1.00 0.00 H new ATOM 0 HB VAL A 103 15.327 -3.769 -1.052 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.372 -4.601 0.192 1.00 0.00 H new ATOM 0 HG12 VAL A 103 12.939 -4.100 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.098 -5.829 -1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.624 -5.499 0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.440 -6.763 -0.565 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.829 -5.651 -0.626 1.00 0.00 H new ATOM 819 N THR A 104 13.164 -5.282 -4.103 1.00 0.00 N ATOM 820 CA THR A 104 12.043 -4.790 -4.893 1.00 0.00 C ATOM 821 C THR A 104 10.797 -4.616 -4.032 1.00 0.00 C ATOM 822 O THR A 104 10.113 -5.588 -3.709 1.00 0.00 O ATOM 823 CB THR A 104 11.718 -5.741 -6.061 1.00 0.00 C ATOM 824 OG1 THR A 104 12.877 -5.923 -6.882 1.00 0.00 O ATOM 825 CG2 THR A 104 10.575 -5.193 -6.902 1.00 0.00 C ATOM 0 H THR A 104 13.217 -6.298 -4.034 1.00 0.00 H new ATOM 0 HA THR A 104 12.341 -3.822 -5.295 1.00 0.00 H new ATOM 0 HB THR A 104 11.414 -6.702 -5.645 1.00 0.00 H new ATOM 0 HG1 THR A 104 13.552 -5.252 -6.649 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.363 -5.881 -7.720 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.686 -5.084 -6.281 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.856 -4.221 -7.308 1.00 0.00 H new ATOM 833 N LEU A 105 10.507 -3.373 -3.664 1.00 0.00 N ATOM 834 CA LEU A 105 9.341 -3.071 -2.840 1.00 0.00 C ATOM 835 C LEU A 105 8.075 -3.014 -3.689 1.00 0.00 C ATOM 836 O LEU A 105 7.812 -2.018 -4.363 1.00 0.00 O ATOM 837 CB LEU A 105 9.540 -1.743 -2.108 1.00 0.00 C ATOM 838 CG LEU A 105 8.300 -1.159 -1.431 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.841 -2.056 -0.292 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.582 0.248 -0.923 1.00 0.00 C ATOM 0 H LEU A 105 11.063 -2.558 -3.923 1.00 0.00 H new ATOM 0 HA LEU A 105 9.228 -3.869 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.312 -1.880 -1.351 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.919 -1.011 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 105 7.499 -1.104 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.957 -1.624 0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.598 -3.044 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.638 -2.144 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.688 0.648 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.398 0.217 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.862 0.888 -1.760 1.00 0.00 H new ATOM 852 N HIS A 106 7.293 -4.087 -3.649 1.00 0.00 N ATOM 853 CA HIS A 106 6.052 -4.158 -4.412 1.00 0.00 C ATOM 854 C HIS A 106 4.914 -3.468 -3.665 1.00 0.00 C ATOM 855 O HIS A 106 4.354 -4.022 -2.719 1.00 0.00 O ATOM 856 CB HIS A 106 5.683 -5.615 -4.692 1.00 0.00 C ATOM 857 CG HIS A 106 6.270 -6.148 -5.963 1.00 0.00 C ATOM 858 ND1 HIS A 106 5.528 -6.353 -7.107 1.00 0.00 N ATOM 859 CD2 HIS A 106 7.536 -6.516 -6.267 1.00 0.00 C ATOM 860 CE1 HIS A 106 6.312 -6.827 -8.059 1.00 0.00 C ATOM 861 NE2 HIS A 106 7.536 -6.934 -7.575 1.00 0.00 N ATOM 0 H HIS A 106 7.496 -4.920 -3.096 1.00 0.00 H new ATOM 0 HA HIS A 106 6.207 -3.642 -5.359 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.019 -6.233 -3.859 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.598 -5.704 -4.737 1.00 0.00 H new ATOM 0 HD2 HIS A 106 8.388 -6.486 -5.604 1.00 0.00 H new ATOM 0 HE1 HIS A 106 6.004 -7.083 -9.062 1.00 0.00 H new ATOM 0 HE2 HIS A 106 8.349 -7.272 -8.089 1.00 0.00 H new ATOM 869 N ILE A 107 4.580 -2.256 -4.095 1.00 0.00 N ATOM 870 CA ILE A 107 3.510 -1.491 -3.467 1.00 0.00 C ATOM 871 C ILE A 107 2.203 -1.637 -4.239 1.00 0.00 C ATOM 872 O ILE A 107 2.202 -1.739 -5.466 1.00 0.00 O ATOM 873 CB ILE A 107 3.870 0.003 -3.367 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.292 0.173 -2.829 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.872 0.730 -2.479 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.891 1.531 -3.122 1.00 0.00 C ATOM 0 H ILE A 107 5.035 -1.783 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 107 3.382 -1.894 -2.462 1.00 0.00 H new ATOM 0 HB ILE A 107 3.825 0.440 -4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.285 0.013 -1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.930 -0.598 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 107 3.140 1.785 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.872 0.633 -2.901 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.888 0.293 -1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.900 1.580 -2.711 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.930 1.686 -4.200 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.275 2.306 -2.666 1.00 0.00 H new ATOM 888 N LYS A 108 1.091 -1.645 -3.513 1.00 0.00 N ATOM 889 CA LYS A 108 -0.224 -1.775 -4.128 1.00 0.00 C ATOM 890 C LYS A 108 -1.038 -0.497 -3.949 1.00 0.00 C ATOM 891 O LYS A 108 -1.709 -0.043 -4.876 1.00 0.00 O ATOM 892 CB LYS A 108 -0.978 -2.961 -3.522 1.00 0.00 C ATOM 893 CG LYS A 108 -0.167 -4.245 -3.488 1.00 0.00 C ATOM 894 CD LYS A 108 0.317 -4.636 -4.874 1.00 0.00 C ATOM 895 CE LYS A 108 0.467 -6.144 -5.007 1.00 0.00 C ATOM 896 NZ LYS A 108 -0.849 -6.839 -4.961 1.00 0.00 N ATOM 0 H LYS A 108 1.074 -1.563 -2.496 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.083 -1.948 -5.195 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.282 -2.707 -2.507 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.890 -3.132 -4.095 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.689 -4.118 -2.825 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.775 -5.049 -3.074 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.387 -4.272 -5.622 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.274 -4.155 -5.076 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.968 -6.378 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.103 -6.518 -4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.769 -7.765 -5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.136 -6.974 -3.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.562 -6.264 -5.453 1.00 0.00 H new ATOM 910 N TRP A 109 -0.972 0.077 -2.754 1.00 0.00 N ATOM 911 CA TRP A 109 -1.702 1.304 -2.455 1.00 0.00 C ATOM 912 C TRP A 109 -0.781 2.517 -2.529 1.00 0.00 C ATOM 913 O TRP A 109 0.360 2.489 -2.068 1.00 0.00 O ATOM 914 CB TRP A 109 -2.341 1.217 -1.068 1.00 0.00 C ATOM 915 CG TRP A 109 -3.308 2.327 -0.788 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.669 2.274 -0.893 1.00 0.00 C ATOM 917 CD2 TRP A 109 -2.988 3.655 -0.360 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.214 3.489 -0.556 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.205 4.353 -0.224 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.794 4.322 -0.077 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.257 5.684 0.181 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -1.848 5.643 0.325 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.072 6.313 0.452 1.00 0.00 C ATOM 0 H TRP A 109 -0.421 -0.287 -1.976 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.487 1.421 -3.202 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -2.858 0.262 -0.973 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.555 1.230 -0.313 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.233 1.405 -1.196 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.209 3.712 -0.553 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -0.845 3.814 -0.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.200 6.202 0.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -0.930 6.168 0.545 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.081 7.345 0.770 1.00 0.00 H new ATOM 934 N PRO A 110 -1.286 3.609 -3.121 1.00 0.00 N ATOM 935 CA PRO A 110 -2.643 3.655 -3.674 1.00 0.00 C ATOM 936 C PRO A 110 -2.790 2.790 -4.921 1.00 0.00 C ATOM 937 O PRO A 110 -3.796 2.103 -5.098 1.00 0.00 O ATOM 938 CB PRO A 110 -2.835 5.133 -4.022 1.00 0.00 C ATOM 939 CG PRO A 110 -1.456 5.653 -4.240 1.00 0.00 C ATOM 940 CD PRO A 110 -0.570 4.884 -3.298 1.00 0.00 C ATOM 0 HA PRO A 110 -3.382 3.269 -2.972 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.449 5.253 -4.915 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.337 5.668 -3.216 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.144 5.509 -5.274 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.406 6.723 -4.037 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.425 4.732 -3.716 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.441 5.407 -2.351 1.00 0.00 H new ATOM 948 N LYS A 111 -1.780 2.828 -5.785 1.00 0.00 N ATOM 949 CA LYS A 111 -1.796 2.047 -7.016 1.00 0.00 C ATOM 950 C LYS A 111 -0.719 0.967 -6.988 1.00 0.00 C ATOM 951 O LYS A 111 0.133 0.949 -6.100 1.00 0.00 O ATOM 952 CB LYS A 111 -1.587 2.960 -8.226 1.00 0.00 C ATOM 953 CG LYS A 111 -0.647 4.122 -7.956 1.00 0.00 C ATOM 954 CD LYS A 111 -0.569 5.064 -9.146 1.00 0.00 C ATOM 955 CE LYS A 111 0.430 4.572 -10.182 1.00 0.00 C ATOM 956 NZ LYS A 111 -0.160 3.534 -11.072 1.00 0.00 N ATOM 0 H LYS A 111 -0.940 3.392 -5.655 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.769 1.563 -7.098 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.193 2.369 -9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.553 3.352 -8.546 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.988 4.671 -7.078 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.348 3.741 -7.727 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.554 5.156 -9.604 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.282 6.059 -8.806 1.00 0.00 H new ATOM 0 HE2 LYS A 111 0.774 5.414 -10.784 1.00 0.00 H new ATOM 0 HE3 LYS A 111 1.305 4.163 -9.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.176 3.680 -12.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.129 2.590 -10.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.197 3.606 -11.049 1.00 0.00 H new ATOM 970 N SER A 112 -0.762 0.069 -7.967 1.00 0.00 N ATOM 971 CA SER A 112 0.209 -1.015 -8.053 1.00 0.00 C ATOM 972 C SER A 112 1.535 -0.513 -8.616 1.00 0.00 C ATOM 973 O SER A 112 1.669 -0.295 -9.820 1.00 0.00 O ATOM 974 CB SER A 112 -0.334 -2.146 -8.929 1.00 0.00 C ATOM 975 OG SER A 112 -0.551 -1.703 -10.258 1.00 0.00 O ATOM 0 H SER A 112 -1.459 0.071 -8.712 1.00 0.00 H new ATOM 0 HA SER A 112 0.382 -1.395 -7.046 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.369 -2.979 -8.930 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.268 -2.519 -8.509 1.00 0.00 H new ATOM 0 HG SER A 112 0.156 -1.074 -10.513 1.00 0.00 H new ATOM 981 N VAL A 113 2.514 -0.333 -7.734 1.00 0.00 N ATOM 982 CA VAL A 113 3.831 0.142 -8.141 1.00 0.00 C ATOM 983 C VAL A 113 4.937 -0.699 -7.513 1.00 0.00 C ATOM 984 O VAL A 113 4.691 -1.475 -6.591 1.00 0.00 O ATOM 985 CB VAL A 113 4.040 1.618 -7.753 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.154 2.236 -8.584 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.746 2.400 -7.916 1.00 0.00 C ATOM 0 H VAL A 113 2.420 -0.509 -6.734 1.00 0.00 H new ATOM 0 HA VAL A 113 3.880 0.049 -9.226 1.00 0.00 H new ATOM 0 HB VAL A 113 4.334 1.662 -6.704 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.287 3.279 -8.296 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.082 1.691 -8.412 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.892 2.182 -9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.912 3.441 -7.637 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.419 2.350 -8.955 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.978 1.971 -7.273 1.00 0.00 H new ATOM 997 N GLU A 114 6.155 -0.539 -8.020 1.00 0.00 N ATOM 998 CA GLU A 114 7.299 -1.284 -7.508 1.00 0.00 C ATOM 999 C GLU A 114 8.576 -0.454 -7.601 1.00 0.00 C ATOM 1000 O GLU A 114 8.785 0.277 -8.570 1.00 0.00 O ATOM 1001 CB GLU A 114 7.471 -2.593 -8.283 1.00 0.00 C ATOM 1002 CG GLU A 114 6.158 -3.209 -8.736 1.00 0.00 C ATOM 1003 CD GLU A 114 5.614 -2.562 -9.995 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.189 -1.544 -10.434 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.614 -3.074 -10.540 1.00 0.00 O ATOM 0 H GLU A 114 6.375 0.099 -8.784 1.00 0.00 H new ATOM 0 HA GLU A 114 7.111 -1.512 -6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.097 -2.409 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.002 -3.310 -7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.303 -4.275 -8.913 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.422 -3.116 -7.937 1.00 0.00 H new ATOM 1012 N VAL A 115 9.426 -0.570 -6.586 1.00 0.00 N ATOM 1013 CA VAL A 115 10.682 0.168 -6.552 1.00 0.00 C ATOM 1014 C VAL A 115 11.819 -0.704 -6.033 1.00 0.00 C ATOM 1015 O VAL A 115 11.585 -1.756 -5.439 1.00 0.00 O ATOM 1016 CB VAL A 115 10.570 1.426 -5.670 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.646 2.449 -6.313 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.084 1.057 -4.277 1.00 0.00 C ATOM 0 H VAL A 115 9.267 -1.169 -5.776 1.00 0.00 H new ATOM 0 HA VAL A 115 10.899 0.470 -7.577 1.00 0.00 H new ATOM 0 HB VAL A 115 11.559 1.874 -5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.579 3.331 -5.675 1.00 0.00 H new ATOM 0 HG12 VAL A 115 10.042 2.735 -7.287 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.654 2.015 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.011 1.957 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.104 0.585 -4.347 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.789 0.364 -3.818 1.00 0.00 H new ATOM 1028 N GLU A 116 13.051 -0.259 -6.260 1.00 0.00 N ATOM 1029 CA GLU A 116 14.225 -1.001 -5.815 1.00 0.00 C ATOM 1030 C GLU A 116 14.910 -0.288 -4.653 1.00 0.00 C ATOM 1031 O GLU A 116 14.844 0.935 -4.535 1.00 0.00 O ATOM 1032 CB GLU A 116 15.211 -1.180 -6.971 1.00 0.00 C ATOM 1033 CG GLU A 116 14.589 -1.796 -8.212 1.00 0.00 C ATOM 1034 CD GLU A 116 13.540 -2.840 -7.882 1.00 0.00 C ATOM 1035 OE1 GLU A 116 13.772 -3.642 -6.954 1.00 0.00 O ATOM 1036 OE2 GLU A 116 12.486 -2.854 -8.553 1.00 0.00 O ATOM 0 H GLU A 116 13.262 0.611 -6.749 1.00 0.00 H new ATOM 0 HA GLU A 116 13.896 -1.982 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.634 -0.209 -7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.037 -1.809 -6.639 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.136 -1.009 -8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.372 -2.252 -8.818 1.00 0.00 H new ATOM 1043 N GLY A 117 15.569 -1.063 -3.796 1.00 0.00 N ATOM 1044 CA GLY A 117 16.256 -0.489 -2.654 1.00 0.00 C ATOM 1045 C GLY A 117 17.603 -1.137 -2.402 1.00 0.00 C ATOM 1046 O GLY A 117 17.701 -2.359 -2.294 1.00 0.00 O ATOM 0 H GLY A 117 15.639 -2.078 -3.873 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.395 0.580 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.632 -0.597 -1.767 1.00 0.00 H new ATOM 1050 N TYR A 118 18.644 -0.317 -2.310 1.00 0.00 N ATOM 1051 CA TYR A 118 19.993 -0.818 -2.074 1.00 0.00 C ATOM 1052 C TYR A 118 20.376 -0.678 -0.604 1.00 0.00 C ATOM 1053 O TYR A 118 19.825 0.153 0.117 1.00 0.00 O ATOM 1054 CB TYR A 118 20.999 -0.067 -2.948 1.00 0.00 C ATOM 1055 CG TYR A 118 21.034 -0.550 -4.381 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.894 -0.518 -5.174 1.00 0.00 C ATOM 1057 CD2 TYR A 118 22.209 -1.036 -4.941 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.922 -0.959 -6.483 1.00 0.00 C ATOM 1059 CE2 TYR A 118 22.247 -1.478 -6.250 1.00 0.00 C ATOM 1060 CZ TYR A 118 21.101 -1.437 -7.016 1.00 0.00 C ATOM 1061 OH TYR A 118 21.133 -1.876 -8.320 1.00 0.00 O ATOM 0 H TYR A 118 18.580 0.697 -2.395 1.00 0.00 H new ATOM 0 HA TYR A 118 20.012 -1.876 -2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 118 20.755 0.995 -2.937 1.00 0.00 H new ATOM 0 HB3 TYR A 118 21.993 -0.170 -2.514 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.970 -0.142 -4.760 1.00 0.00 H new ATOM 0 HD2 TYR A 118 23.108 -1.069 -4.343 1.00 0.00 H new ATOM 0 HE1 TYR A 118 19.026 -0.930 -7.085 1.00 0.00 H new ATOM 0 HE2 TYR A 118 23.168 -1.853 -6.670 1.00 0.00 H new ATOM 0 HH TYR A 118 22.038 -2.180 -8.541 1.00 0.00 H new ATOM 1071 N GLY A 119 21.326 -1.499 -0.166 1.00 0.00 N ATOM 1072 CA GLY A 119 21.769 -1.452 1.215 1.00 0.00 C ATOM 1073 C GLY A 119 22.640 -2.635 1.586 1.00 0.00 C ATOM 1074 O GLY A 119 22.288 -3.783 1.313 1.00 0.00 O ATOM 0 H GLY A 119 21.797 -2.196 -0.743 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.324 -0.529 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 119 20.899 -1.425 1.871 1.00 0.00 H new ATOM 1078 N SER A 120 23.781 -2.357 2.208 1.00 0.00 N ATOM 1079 CA SER A 120 24.708 -3.407 2.612 1.00 0.00 C ATOM 1080 C SER A 120 23.992 -4.479 3.429 1.00 0.00 C ATOM 1081 O SER A 120 24.158 -5.675 3.187 1.00 0.00 O ATOM 1082 CB SER A 120 25.860 -2.815 3.425 1.00 0.00 C ATOM 1083 OG SER A 120 26.642 -1.935 2.636 1.00 0.00 O ATOM 0 H SER A 120 24.086 -1.412 2.443 1.00 0.00 H new ATOM 0 HA SER A 120 25.110 -3.869 1.710 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.463 -2.280 4.287 1.00 0.00 H new ATOM 0 HB3 SER A 120 26.488 -3.618 3.810 1.00 0.00 H new ATOM 0 HG SER A 120 27.371 -1.569 3.179 1.00 0.00 H new ATOM 1089 N LYS A 121 23.195 -4.042 4.398 1.00 0.00 N ATOM 1090 CA LYS A 121 22.452 -4.961 5.251 1.00 0.00 C ATOM 1091 C LYS A 121 20.998 -5.064 4.803 1.00 0.00 C ATOM 1092 O LYS A 121 20.517 -4.240 4.025 1.00 0.00 O ATOM 1093 CB LYS A 121 22.516 -4.500 6.709 1.00 0.00 C ATOM 1094 CG LYS A 121 23.896 -4.632 7.329 1.00 0.00 C ATOM 1095 CD LYS A 121 24.737 -3.390 7.085 1.00 0.00 C ATOM 1096 CE LYS A 121 24.406 -2.288 8.080 1.00 0.00 C ATOM 1097 NZ LYS A 121 25.208 -2.409 9.329 1.00 0.00 N ATOM 0 H LYS A 121 23.047 -3.056 4.612 1.00 0.00 H new ATOM 0 HA LYS A 121 22.910 -5.946 5.167 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.199 -3.459 6.766 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.806 -5.082 7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 121 23.800 -4.803 8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 121 24.402 -5.503 6.912 1.00 0.00 H new ATOM 0 HD2 LYS A 121 25.794 -3.645 7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 121 24.568 -3.029 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 121 24.592 -1.317 7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 121 23.345 -2.327 8.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.953 -1.640 9.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 25.011 -3.325 9.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 26.220 -2.347 9.099 1.00 0.00 H new ATOM 1111 N LYS A 122 20.301 -6.081 5.299 1.00 0.00 N ATOM 1112 CA LYS A 122 18.901 -6.291 4.952 1.00 0.00 C ATOM 1113 C LYS A 122 18.097 -5.007 5.131 1.00 0.00 C ATOM 1114 O LYS A 122 17.543 -4.472 4.170 1.00 0.00 O ATOM 1115 CB LYS A 122 18.302 -7.405 5.815 1.00 0.00 C ATOM 1116 CG LYS A 122 19.013 -8.738 5.666 1.00 0.00 C ATOM 1117 CD LYS A 122 18.608 -9.447 4.384 1.00 0.00 C ATOM 1118 CE LYS A 122 18.762 -10.955 4.508 1.00 0.00 C ATOM 1119 NZ LYS A 122 20.192 -11.370 4.483 1.00 0.00 N ATOM 0 H LYS A 122 20.684 -6.773 5.943 1.00 0.00 H new ATOM 0 HA LYS A 122 18.853 -6.586 3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.335 -7.100 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.252 -7.532 5.553 1.00 0.00 H new ATOM 0 HG2 LYS A 122 20.091 -8.578 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.782 -9.372 6.522 1.00 0.00 H new ATOM 0 HD2 LYS A 122 17.573 -9.205 4.144 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.220 -9.085 3.558 1.00 0.00 H new ATOM 0 HE2 LYS A 122 18.302 -11.292 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 122 18.228 -11.443 3.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.255 -12.404 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 20.625 -11.071 3.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.697 -10.925 5.276 1.00 0.00 H new ATOM 1133 N ILE A 123 18.040 -4.517 6.365 1.00 0.00 N ATOM 1134 CA ILE A 123 17.306 -3.295 6.667 1.00 0.00 C ATOM 1135 C ILE A 123 17.721 -2.160 5.737 1.00 0.00 C ATOM 1136 O ILE A 123 16.876 -1.461 5.178 1.00 0.00 O ATOM 1137 CB ILE A 123 17.526 -2.853 8.126 1.00 0.00 C ATOM 1138 CG1 ILE A 123 16.786 -1.543 8.402 1.00 0.00 C ATOM 1139 CG2 ILE A 123 19.012 -2.700 8.415 1.00 0.00 C ATOM 1140 CD1 ILE A 123 15.282 -1.696 8.444 1.00 0.00 C ATOM 0 H ILE A 123 18.493 -4.947 7.171 1.00 0.00 H new ATOM 0 HA ILE A 123 16.249 -3.517 6.517 1.00 0.00 H new ATOM 0 HB ILE A 123 17.125 -3.621 8.787 1.00 0.00 H new ATOM 0 HG12 ILE A 123 17.128 -1.135 9.353 1.00 0.00 H new ATOM 0 HG13 ILE A 123 17.048 -0.818 7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 123 19.151 -2.387 9.450 1.00 0.00 H new ATOM 0 HG22 ILE A 123 19.514 -3.654 8.254 1.00 0.00 H new ATOM 0 HG23 ILE A 123 19.437 -1.949 7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.823 -0.728 8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.928 -2.074 7.485 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.009 -2.396 9.233 1.00 0.00 H new ATOM 1152 N ASP A 124 19.028 -1.984 5.573 1.00 0.00 N ATOM 1153 CA ASP A 124 19.556 -0.936 4.707 1.00 0.00 C ATOM 1154 C ASP A 124 18.925 -1.009 3.320 1.00 0.00 C ATOM 1155 O ASP A 124 18.514 0.007 2.761 1.00 0.00 O ATOM 1156 CB ASP A 124 21.077 -1.055 4.597 1.00 0.00 C ATOM 1157 CG ASP A 124 21.791 -0.488 5.808 1.00 0.00 C ATOM 1158 OD1 ASP A 124 21.499 0.666 6.184 1.00 0.00 O ATOM 1159 OD2 ASP A 124 22.642 -1.200 6.381 1.00 0.00 O ATOM 0 H ASP A 124 19.741 -2.554 6.028 1.00 0.00 H new ATOM 0 HA ASP A 124 19.306 0.028 5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 124 21.349 -2.104 4.477 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.416 -0.533 3.702 1.00 0.00 H new ATOM 1164 N ALA A 125 18.854 -2.217 2.770 1.00 0.00 N ATOM 1165 CA ALA A 125 18.273 -2.422 1.449 1.00 0.00 C ATOM 1166 C ALA A 125 16.799 -2.033 1.431 1.00 0.00 C ATOM 1167 O ALA A 125 16.405 -1.088 0.750 1.00 0.00 O ATOM 1168 CB ALA A 125 18.445 -3.870 1.016 1.00 0.00 C ATOM 0 H ALA A 125 19.192 -3.068 3.219 1.00 0.00 H new ATOM 0 HA ALA A 125 18.799 -1.779 0.744 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.007 -4.009 0.028 1.00 0.00 H new ATOM 0 HB2 ALA A 125 19.506 -4.115 0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 125 17.945 -4.525 1.730 1.00 0.00 H new ATOM 1174 N GLU A 126 15.988 -2.770 2.185 1.00 0.00 N ATOM 1175 CA GLU A 126 14.556 -2.503 2.253 1.00 0.00 C ATOM 1176 C GLU A 126 14.290 -1.014 2.453 1.00 0.00 C ATOM 1177 O GLU A 126 13.368 -0.452 1.862 1.00 0.00 O ATOM 1178 CB GLU A 126 13.919 -3.303 3.391 1.00 0.00 C ATOM 1179 CG GLU A 126 14.051 -4.808 3.225 1.00 0.00 C ATOM 1180 CD GLU A 126 13.400 -5.579 4.357 1.00 0.00 C ATOM 1181 OE1 GLU A 126 12.294 -5.186 4.783 1.00 0.00 O ATOM 1182 OE2 GLU A 126 13.997 -6.575 4.815 1.00 0.00 O ATOM 0 H GLU A 126 16.298 -3.556 2.757 1.00 0.00 H new ATOM 0 HA GLU A 126 14.109 -2.811 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.380 -3.008 4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.862 -3.045 3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 126 13.598 -5.107 2.280 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.107 -5.073 3.170 1.00 0.00 H new ATOM 1189 N ARG A 127 15.104 -0.380 3.291 1.00 0.00 N ATOM 1190 CA ARG A 127 14.957 1.043 3.571 1.00 0.00 C ATOM 1191 C ARG A 127 14.927 1.851 2.277 1.00 0.00 C ATOM 1192 O ARG A 127 13.972 2.581 2.012 1.00 0.00 O ATOM 1193 CB ARG A 127 16.100 1.531 4.463 1.00 0.00 C ATOM 1194 CG ARG A 127 15.815 1.390 5.949 1.00 0.00 C ATOM 1195 CD ARG A 127 16.789 2.207 6.783 1.00 0.00 C ATOM 1196 NE ARG A 127 16.762 1.820 8.191 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.348 2.520 9.157 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.002 3.636 8.868 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.280 2.103 10.415 1.00 0.00 N ATOM 0 H ARG A 127 15.873 -0.830 3.788 1.00 0.00 H new ATOM 0 HA ARG A 127 14.011 1.189 4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.003 0.972 4.220 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.303 2.578 4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 127 14.795 1.714 6.157 1.00 0.00 H new ATOM 0 HG3 ARG A 127 15.881 0.340 6.235 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.798 2.079 6.391 1.00 0.00 H new ATOM 0 HD3 ARG A 127 16.544 3.265 6.693 1.00 0.00 H new ATOM 0 HE ARG A 127 16.266 0.966 8.447 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.057 3.960 7.902 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.451 4.171 9.611 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.778 1.245 10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.730 2.641 11.156 1.00 0.00 H new ATOM 1213 N GLN A 128 15.979 1.716 1.476 1.00 0.00 N ATOM 1214 CA GLN A 128 16.073 2.434 0.211 1.00 0.00 C ATOM 1215 C GLN A 128 14.801 2.256 -0.612 1.00 0.00 C ATOM 1216 O GLN A 128 14.243 3.225 -1.127 1.00 0.00 O ATOM 1217 CB GLN A 128 17.284 1.948 -0.587 1.00 0.00 C ATOM 1218 CG GLN A 128 18.561 2.714 -0.283 1.00 0.00 C ATOM 1219 CD GLN A 128 18.551 4.117 -0.858 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.857 5.001 -0.355 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.323 4.329 -1.917 1.00 0.00 N ATOM 0 H GLN A 128 16.778 1.116 1.681 1.00 0.00 H new ATOM 0 HA GLN A 128 16.195 3.494 0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.446 0.891 -0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.065 2.032 -1.651 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.699 2.769 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.413 2.166 -0.686 1.00 0.00 H new ATOM 0 HE21 GLN A 128 19.882 3.567 -2.301 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.357 5.254 -2.346 1.00 0.00 H new ATOM 1230 N ALA A 129 14.350 1.012 -0.732 1.00 0.00 N ATOM 1231 CA ALA A 129 13.143 0.708 -1.492 1.00 0.00 C ATOM 1232 C ALA A 129 11.988 1.610 -1.072 1.00 0.00 C ATOM 1233 O ALA A 129 11.356 2.255 -1.908 1.00 0.00 O ATOM 1234 CB ALA A 129 12.764 -0.755 -1.315 1.00 0.00 C ATOM 0 H ALA A 129 14.801 0.199 -0.313 1.00 0.00 H new ATOM 0 HA ALA A 129 13.350 0.894 -2.546 1.00 0.00 H new ATOM 0 HB1 ALA A 129 11.861 -0.969 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.578 -1.387 -1.671 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.581 -0.958 -0.260 1.00 0.00 H new ATOM 1240 N ALA A 130 11.717 1.651 0.228 1.00 0.00 N ATOM 1241 CA ALA A 130 10.638 2.475 0.759 1.00 0.00 C ATOM 1242 C ALA A 130 10.813 3.935 0.353 1.00 0.00 C ATOM 1243 O ALA A 130 9.881 4.566 -0.144 1.00 0.00 O ATOM 1244 CB ALA A 130 10.575 2.351 2.274 1.00 0.00 C ATOM 0 H ALA A 130 12.230 1.123 0.934 1.00 0.00 H new ATOM 0 HA ALA A 130 9.699 2.117 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.765 2.972 2.656 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.395 1.311 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.520 2.681 2.706 1.00 0.00 H new ATOM 1250 N ALA A 131 12.012 4.465 0.570 1.00 0.00 N ATOM 1251 CA ALA A 131 12.309 5.850 0.225 1.00 0.00 C ATOM 1252 C ALA A 131 12.062 6.112 -1.257 1.00 0.00 C ATOM 1253 O ALA A 131 11.472 7.126 -1.627 1.00 0.00 O ATOM 1254 CB ALA A 131 13.747 6.188 0.591 1.00 0.00 C ATOM 0 H ALA A 131 12.794 3.956 0.983 1.00 0.00 H new ATOM 0 HA ALA A 131 11.640 6.493 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.955 7.225 0.328 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.892 6.049 1.662 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.425 5.532 0.045 1.00 0.00 H new ATOM 1260 N ALA A 132 12.517 5.191 -2.100 1.00 0.00 N ATOM 1261 CA ALA A 132 12.344 5.323 -3.541 1.00 0.00 C ATOM 1262 C ALA A 132 10.880 5.555 -3.899 1.00 0.00 C ATOM 1263 O ALA A 132 10.571 6.231 -4.880 1.00 0.00 O ATOM 1264 CB ALA A 132 12.874 4.086 -4.251 1.00 0.00 C ATOM 0 H ALA A 132 13.008 4.345 -1.810 1.00 0.00 H new ATOM 0 HA ALA A 132 12.914 6.191 -3.873 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.739 4.198 -5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.934 3.966 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.329 3.207 -3.906 1.00 0.00 H new ATOM 1270 N ALA A 133 9.983 4.989 -3.098 1.00 0.00 N ATOM 1271 CA ALA A 133 8.552 5.136 -3.331 1.00 0.00 C ATOM 1272 C ALA A 133 8.014 6.397 -2.663 1.00 0.00 C ATOM 1273 O ALA A 133 7.058 7.006 -3.145 1.00 0.00 O ATOM 1274 CB ALA A 133 7.807 3.910 -2.824 1.00 0.00 C ATOM 0 H ALA A 133 10.222 4.425 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 133 8.391 5.228 -4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.739 4.033 -3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.164 3.024 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.983 3.793 -1.755 1.00 0.00 H new ATOM 1280 N CYS A 134 8.633 6.784 -1.553 1.00 0.00 N ATOM 1281 CA CYS A 134 8.214 7.972 -0.819 1.00 0.00 C ATOM 1282 C CYS A 134 8.091 9.173 -1.752 1.00 0.00 C ATOM 1283 O CYS A 134 7.240 10.039 -1.554 1.00 0.00 O ATOM 1284 CB CYS A 134 9.209 8.282 0.301 1.00 0.00 C ATOM 1285 SG CYS A 134 9.228 7.057 1.631 1.00 0.00 S ATOM 0 H CYS A 134 9.427 6.292 -1.142 1.00 0.00 H new ATOM 0 HA CYS A 134 7.236 7.772 -0.382 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.209 8.355 -0.126 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.971 9.258 0.724 1.00 0.00 H new ATOM 0 HG CYS A 134 9.317 5.864 1.121 1.00 0.00 H new ATOM 1291 N GLN A 135 8.947 9.216 -2.768 1.00 0.00 N ATOM 1292 CA GLN A 135 8.935 10.312 -3.730 1.00 0.00 C ATOM 1293 C GLN A 135 7.681 10.262 -4.595 1.00 0.00 C ATOM 1294 O GLN A 135 7.149 11.299 -4.997 1.00 0.00 O ATOM 1295 CB GLN A 135 10.182 10.256 -4.614 1.00 0.00 C ATOM 1296 CG GLN A 135 10.132 9.161 -5.667 1.00 0.00 C ATOM 1297 CD GLN A 135 9.495 9.626 -6.962 1.00 0.00 C ATOM 1298 OE1 GLN A 135 8.715 10.578 -6.977 1.00 0.00 O ATOM 1299 NE2 GLN A 135 9.825 8.954 -8.059 1.00 0.00 N ATOM 0 H GLN A 135 9.657 8.505 -2.946 1.00 0.00 H new ATOM 0 HA GLN A 135 8.934 11.250 -3.175 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.310 11.219 -5.109 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.058 10.103 -3.983 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.144 8.810 -5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.573 8.311 -5.276 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.476 8.171 -8.001 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.428 9.221 -8.960 1.00 0.00 H new ATOM 1308 N LEU A 136 7.212 9.053 -4.880 1.00 0.00 N ATOM 1309 CA LEU A 136 6.019 8.868 -5.699 1.00 0.00 C ATOM 1310 C LEU A 136 4.764 9.275 -4.934 1.00 0.00 C ATOM 1311 O LEU A 136 3.829 9.833 -5.507 1.00 0.00 O ATOM 1312 CB LEU A 136 5.906 7.410 -6.149 1.00 0.00 C ATOM 1313 CG LEU A 136 6.963 6.930 -7.144 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.838 5.432 -7.375 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.839 7.687 -8.459 1.00 0.00 C ATOM 0 H LEU A 136 7.640 8.185 -4.556 1.00 0.00 H new ATOM 0 HA LEU A 136 6.109 9.507 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.952 6.774 -5.265 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.923 7.264 -6.596 1.00 0.00 H new ATOM 0 HG LEU A 136 7.948 7.130 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.598 5.109 -8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 136 6.977 4.905 -6.431 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.849 5.207 -7.774 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.599 7.333 -9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.850 7.518 -8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.980 8.753 -8.280 1.00 0.00 H new ATOM 1327 N PHE A 137 4.753 8.993 -3.635 1.00 0.00 N ATOM 1328 CA PHE A 137 3.613 9.331 -2.790 1.00 0.00 C ATOM 1329 C PHE A 137 3.460 10.844 -2.663 1.00 0.00 C ATOM 1330 O PHE A 137 2.377 11.390 -2.876 1.00 0.00 O ATOM 1331 CB PHE A 137 3.777 8.706 -1.403 1.00 0.00 C ATOM 1332 CG PHE A 137 3.386 7.256 -1.349 1.00 0.00 C ATOM 1333 CD1 PHE A 137 4.056 6.316 -2.115 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.349 6.834 -0.533 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.700 4.981 -2.068 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.988 5.501 -0.482 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.664 4.574 -1.251 1.00 0.00 C ATOM 0 H PHE A 137 5.520 8.532 -3.145 1.00 0.00 H new ATOM 0 HA PHE A 137 2.714 8.930 -3.258 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.816 8.806 -1.089 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.173 9.264 -0.688 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.866 6.630 -2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.817 7.555 0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.231 4.258 -2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.178 5.184 0.159 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.383 3.532 -1.213 1.00 0.00 H new ATOM 1347 N LYS A 138 4.552 11.516 -2.314 1.00 0.00 N ATOM 1348 CA LYS A 138 4.541 12.966 -2.158 1.00 0.00 C ATOM 1349 C LYS A 138 4.172 13.651 -3.470 1.00 0.00 C ATOM 1350 O LYS A 138 3.472 14.662 -3.478 1.00 0.00 O ATOM 1351 CB LYS A 138 5.909 13.458 -1.681 1.00 0.00 C ATOM 1352 CG LYS A 138 6.927 13.606 -2.799 1.00 0.00 C ATOM 1353 CD LYS A 138 8.253 14.134 -2.279 1.00 0.00 C ATOM 1354 CE LYS A 138 8.284 15.655 -2.273 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.713 16.206 -3.588 1.00 0.00 N ATOM 0 H LYS A 138 5.456 11.080 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 138 3.789 13.221 -1.411 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.786 14.420 -1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.297 12.762 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.082 12.641 -3.281 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.538 14.283 -3.559 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.423 13.762 -1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 138 9.065 13.755 -2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.294 16.037 -2.025 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.964 16.001 -1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.721 17.245 -3.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.668 15.862 -3.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.050 15.897 -4.327 1.00 0.00 H new ATOM 1369 N GLY A 139 4.648 13.092 -4.579 1.00 0.00 N ATOM 1370 CA GLY A 139 4.357 13.662 -5.881 1.00 0.00 C ATOM 1371 C GLY A 139 2.895 13.524 -6.260 1.00 0.00 C ATOM 1372 O GLY A 139 2.293 14.461 -6.786 1.00 0.00 O ATOM 0 H GLY A 139 5.230 12.255 -4.598 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.632 14.717 -5.882 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.973 13.171 -6.635 1.00 0.00 H new ATOM 1376 N TRP A 140 2.325 12.355 -5.996 1.00 0.00 N ATOM 1377 CA TRP A 140 0.925 12.098 -6.315 1.00 0.00 C ATOM 1378 C TRP A 140 0.008 13.030 -5.531 1.00 0.00 C ATOM 1379 O TRP A 140 -1.074 13.385 -5.995 1.00 0.00 O ATOM 1380 CB TRP A 140 0.571 10.641 -6.012 1.00 0.00 C ATOM 1381 CG TRP A 140 1.120 9.674 -7.017 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.270 9.884 -8.358 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.591 8.347 -6.761 1.00 0.00 C ATOM 1384 NE1 TRP A 140 1.805 8.766 -8.952 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.012 7.809 -7.994 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.700 7.560 -5.612 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.531 6.522 -8.106 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.215 6.283 -5.724 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.626 5.774 -6.964 1.00 0.00 C ATOM 0 H TRP A 140 2.810 11.570 -5.562 1.00 0.00 H new ATOM 0 HA TRP A 140 0.780 12.286 -7.379 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.950 10.381 -5.024 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.514 10.538 -5.975 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.007 10.795 -8.876 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.014 8.665 -9.945 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.387 7.943 -4.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 2.847 6.128 -9.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.302 5.666 -4.842 1.00 0.00 H new ATOM 0 HH2 TRP A 140 3.025 4.772 -7.019 1.00 0.00 H new ATOM 1400 N GLY A 141 0.449 13.424 -4.340 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.345 14.312 -3.511 1.00 0.00 C ATOM 1402 C GLY A 141 -0.848 13.635 -2.252 1.00 0.00 C ATOM 1403 O GLY A 141 -1.901 13.993 -1.724 1.00 0.00 O ATOM 0 H GLY A 141 1.342 13.144 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.254 15.181 -3.238 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.195 14.678 -4.087 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.096 12.652 -1.770 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.472 11.921 -0.565 1.00 0.00 C ATOM 1409 C LEU A 142 0.224 12.499 0.663 1.00 0.00 C ATOM 1410 O LEU A 142 -0.334 12.505 1.761 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.121 10.439 -0.713 1.00 0.00 C ATOM 1412 CG LEU A 142 -0.961 9.647 -1.716 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.238 8.375 -2.131 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.325 9.319 -1.127 1.00 0.00 C ATOM 0 H LEU A 142 0.778 12.343 -2.195 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.549 12.022 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.926 10.362 -1.005 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.215 9.965 0.264 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.109 10.262 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -0.851 7.825 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.715 8.632 -2.593 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.059 7.755 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -2.909 8.755 -1.854 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.197 8.723 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.847 10.244 -0.881 1.00 0.00 H new ATOM 1426 N LEU A 143 1.444 12.988 0.470 1.00 0.00 N ATOM 1427 CA LEU A 143 2.216 13.572 1.561 1.00 0.00 C ATOM 1428 C LEU A 143 2.322 15.085 1.404 1.00 0.00 C ATOM 1429 O LEU A 143 1.817 15.842 2.233 1.00 0.00 O ATOM 1430 CB LEU A 143 3.615 12.954 1.610 1.00 0.00 C ATOM 1431 CG LEU A 143 3.697 11.455 1.320 1.00 0.00 C ATOM 1432 CD1 LEU A 143 5.077 11.087 0.798 1.00 0.00 C ATOM 1433 CD2 LEU A 143 3.365 10.650 2.568 1.00 0.00 C ATOM 0 H LEU A 143 1.920 12.992 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 143 1.697 13.358 2.495 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.247 13.478 0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.036 13.136 2.599 1.00 0.00 H new ATOM 0 HG LEU A 143 2.963 11.213 0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.116 10.016 0.597 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.276 11.636 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.829 11.344 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.429 9.586 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.074 10.896 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.355 10.891 2.898 1.00 0.00 H new ATOM 1445 N GLY A 144 2.980 15.520 0.334 1.00 0.00 N ATOM 1446 CA GLY A 144 3.137 16.941 0.086 1.00 0.00 C ATOM 1447 C GLY A 144 4.593 17.356 -0.001 1.00 0.00 C ATOM 1448 O GLY A 144 5.493 16.523 -0.101 1.00 0.00 O ATOM 0 H GLY A 144 3.407 14.913 -0.366 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.631 17.203 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.649 17.502 0.883 1.00 0.00 H new ATOM 1452 N PRO A 145 4.839 18.674 0.036 1.00 0.00 N ATOM 1453 CA PRO A 145 6.194 19.229 -0.040 1.00 0.00 C ATOM 1454 C PRO A 145 7.009 18.942 1.217 1.00 0.00 C ATOM 1455 O PRO A 145 8.202 18.647 1.141 1.00 0.00 O ATOM 1456 CB PRO A 145 5.954 20.733 -0.190 1.00 0.00 C ATOM 1457 CG PRO A 145 4.618 20.967 0.425 1.00 0.00 C ATOM 1458 CD PRO A 145 3.814 19.725 0.154 1.00 0.00 C ATOM 0 HA PRO A 145 6.768 18.792 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.729 21.310 0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.965 21.033 -1.238 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.708 21.148 1.496 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.138 21.845 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.114 19.515 0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.227 19.818 -0.760 1.00 0.00 H new ATOM 1466 N ARG A 146 6.357 19.030 2.372 1.00 0.00 N ATOM 1467 CA ARG A 146 7.021 18.781 3.645 1.00 0.00 C ATOM 1468 C ARG A 146 6.637 17.412 4.200 1.00 0.00 C ATOM 1469 O ARG A 146 6.615 17.208 5.413 1.00 0.00 O ATOM 1470 CB ARG A 146 6.662 19.872 4.655 1.00 0.00 C ATOM 1471 CG ARG A 146 7.384 21.188 4.413 1.00 0.00 C ATOM 1472 CD ARG A 146 7.273 22.113 5.614 1.00 0.00 C ATOM 1473 NE ARG A 146 6.084 22.959 5.546 1.00 0.00 N ATOM 1474 CZ ARG A 146 5.989 24.030 4.766 1.00 0.00 C ATOM 1475 NH1 ARG A 146 7.006 24.384 3.993 1.00 0.00 N ATOM 1476 NH2 ARG A 146 4.874 24.750 4.759 1.00 0.00 N ATOM 0 H ARG A 146 5.369 19.272 2.452 1.00 0.00 H new ATOM 0 HA ARG A 146 8.097 18.796 3.473 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.586 20.046 4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.897 19.518 5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.435 20.994 4.198 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.964 21.678 3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.243 21.519 6.527 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.162 22.741 5.671 1.00 0.00 H new ATOM 0 HE ARG A 146 5.284 22.714 6.129 1.00 0.00 H new ATOM 0 HH11 ARG A 146 7.865 23.833 3.996 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.930 25.207 3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 146 4.089 24.481 5.353 1.00 0.00 H new ATOM 0 HH22 ARG A 146 4.802 25.572 4.160 1.00 0.00 H new ATOM 1490 N ASN A 147 6.335 16.479 3.304 1.00 0.00 N ATOM 1491 CA ASN A 147 5.950 15.131 3.704 1.00 0.00 C ATOM 1492 C ASN A 147 4.986 15.168 4.886 1.00 0.00 C ATOM 1493 O ASN A 147 5.206 14.506 5.899 1.00 0.00 O ATOM 1494 CB ASN A 147 7.189 14.311 4.068 1.00 0.00 C ATOM 1495 CG ASN A 147 8.189 15.106 4.886 1.00 0.00 C ATOM 1496 OD1 ASN A 147 8.067 15.208 6.107 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.183 15.675 4.214 1.00 0.00 N ATOM 0 H ASN A 147 6.349 16.632 2.296 1.00 0.00 H new ATOM 0 HA ASN A 147 5.445 14.660 2.861 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.885 13.428 4.630 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.669 13.958 3.155 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.886 16.224 4.710 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.244 15.563 3.202 1.00 0.00 H new ATOM 1504 N GLU A 148 3.918 15.948 4.747 1.00 0.00 N ATOM 1505 CA GLU A 148 2.921 16.071 5.804 1.00 0.00 C ATOM 1506 C GLU A 148 1.678 15.248 5.479 1.00 0.00 C ATOM 1507 O GLU A 148 0.914 15.587 4.574 1.00 0.00 O ATOM 1508 CB GLU A 148 2.536 17.539 6.004 1.00 0.00 C ATOM 1509 CG GLU A 148 1.476 17.750 7.071 1.00 0.00 C ATOM 1510 CD GLU A 148 1.538 19.133 7.689 1.00 0.00 C ATOM 1511 OE1 GLU A 148 2.640 19.719 7.726 1.00 0.00 O ATOM 1512 OE2 GLU A 148 0.483 19.631 8.136 1.00 0.00 O ATOM 0 H GLU A 148 3.721 16.503 3.914 1.00 0.00 H new ATOM 0 HA GLU A 148 3.358 15.688 6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 148 3.427 18.106 6.272 1.00 0.00 H new ATOM 0 HB3 GLU A 148 2.173 17.943 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.490 17.595 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.599 17.001 7.853 1.00 0.00 H new ATOM 1519 N LEU A 149 1.483 14.164 6.222 1.00 0.00 N ATOM 1520 CA LEU A 149 0.333 13.291 6.013 1.00 0.00 C ATOM 1521 C LEU A 149 -0.961 14.096 5.962 1.00 0.00 C ATOM 1522 O LEU A 149 -0.952 15.316 6.131 1.00 0.00 O ATOM 1523 CB LEU A 149 0.253 12.245 7.127 1.00 0.00 C ATOM 1524 CG LEU A 149 1.455 11.309 7.257 1.00 0.00 C ATOM 1525 CD1 LEU A 149 1.190 10.244 8.309 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.778 10.668 5.915 1.00 0.00 C ATOM 0 H LEU A 149 2.106 13.869 6.974 1.00 0.00 H new ATOM 0 HA LEU A 149 0.462 12.785 5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 149 0.118 12.764 8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.638 11.639 6.965 1.00 0.00 H new ATOM 0 HG LEU A 149 2.317 11.896 7.574 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.056 9.587 8.388 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.008 10.721 9.272 1.00 0.00 H new ATOM 0 HD13 LEU A 149 0.316 9.659 8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.636 10.005 6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.918 10.094 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 149 2.012 11.445 5.187 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.073 13.406 5.730 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.376 14.057 5.659 1.00 0.00 C ATOM 1540 C PHE A 150 -4.409 13.300 6.488 1.00 0.00 C ATOM 1541 O PHE A 150 -4.080 12.336 7.179 1.00 0.00 O ATOM 1542 CB PHE A 150 -3.843 14.152 4.205 1.00 0.00 C ATOM 1543 CG PHE A 150 -2.962 15.014 3.347 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.560 16.267 3.782 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.536 14.573 2.104 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.748 17.063 2.996 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.724 15.364 1.314 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.331 16.611 1.759 1.00 0.00 C ATOM 0 H PHE A 150 -2.098 12.396 5.588 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.275 15.062 6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.883 13.150 3.779 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.858 14.549 4.183 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.885 16.626 4.747 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.842 13.600 1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.440 18.036 3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.397 15.007 0.349 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.699 17.232 1.141 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.658 13.745 6.415 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.740 13.110 7.158 1.00 0.00 C ATOM 1560 C ASP A 151 -7.135 11.783 6.517 1.00 0.00 C ATOM 1561 O ASP A 151 -7.012 11.607 5.305 1.00 0.00 O ATOM 1562 CB ASP A 151 -7.954 14.038 7.226 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.570 15.472 7.535 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.583 15.676 8.273 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -8.257 16.391 7.040 1.00 0.00 O ATOM 0 H ASP A 151 -5.947 14.543 5.849 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.385 12.913 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.487 14.004 6.276 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.642 13.676 7.990 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.608 10.852 7.339 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.021 9.542 6.852 1.00 0.00 C ATOM 1572 C ALA A 152 -9.023 9.672 5.709 1.00 0.00 C ATOM 1573 O ALA A 152 -8.905 8.995 4.689 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.615 8.720 7.986 1.00 0.00 C ATOM 0 H ALA A 152 -7.715 10.981 8.345 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.138 9.029 6.470 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.919 7.744 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.869 8.589 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.483 9.237 8.394 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.009 10.545 5.889 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.030 10.763 4.873 1.00 0.00 C ATOM 1582 C ALA A 153 -10.401 11.088 3.523 1.00 0.00 C ATOM 1583 O ALA A 153 -10.551 10.337 2.559 1.00 0.00 O ATOM 1584 CB ALA A 153 -11.970 11.881 5.301 1.00 0.00 C ATOM 0 H ALA A 153 -10.122 11.112 6.729 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.602 9.842 4.766 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.728 12.033 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.454 11.610 6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.402 12.801 5.438 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.695 12.212 3.459 1.00 0.00 N ATOM 1591 CA LYS A 154 -9.041 12.637 2.227 1.00 0.00 C ATOM 1592 C LYS A 154 -8.326 11.467 1.559 1.00 0.00 C ATOM 1593 O LYS A 154 -8.408 11.289 0.344 1.00 0.00 O ATOM 1594 CB LYS A 154 -8.043 13.761 2.516 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.198 14.147 1.315 1.00 0.00 C ATOM 1596 CD LYS A 154 -6.003 14.993 1.723 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.488 15.828 0.561 1.00 0.00 C ATOM 1598 NZ LYS A 154 -6.458 16.886 0.165 1.00 0.00 N ATOM 0 H LYS A 154 -9.561 12.846 4.247 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.808 13.007 1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.588 14.639 2.864 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.385 13.452 3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.851 13.246 0.808 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.809 14.699 0.601 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -6.285 15.649 2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.206 14.346 2.089 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.540 16.290 0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.290 15.179 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.957 17.644 -0.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -7.185 16.476 -0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -6.910 17.278 1.015 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.626 10.672 2.361 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.896 9.519 1.847 1.00 0.00 C ATOM 1614 C TYR A 155 -7.827 8.576 1.092 1.00 0.00 C ATOM 1615 O TYR A 155 -7.528 8.152 -0.024 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.212 8.770 2.992 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.813 9.261 3.287 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.859 9.347 2.280 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.444 9.639 4.572 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.579 9.793 2.545 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.167 10.088 4.846 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.238 10.163 3.829 1.00 0.00 C ATOM 1623 OH TYR A 155 -0.964 10.610 4.097 1.00 0.00 O ATOM 0 H TYR A 155 -7.549 10.805 3.369 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.137 9.882 1.154 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.819 8.867 3.892 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.171 7.709 2.747 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.123 9.060 1.273 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.169 9.581 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.849 9.852 1.751 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.897 10.379 5.851 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.673 11.215 3.383 1.00 0.00 H new ATOM 1633 N ARG A 156 -8.959 8.253 1.709 1.00 0.00 N ATOM 1634 CA ARG A 156 -9.936 7.360 1.097 1.00 0.00 C ATOM 1635 C ARG A 156 -10.232 7.781 -0.339 1.00 0.00 C ATOM 1636 O ARG A 156 -10.400 6.940 -1.222 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.229 7.348 1.914 1.00 0.00 C ATOM 1638 CG ARG A 156 -11.099 6.638 3.251 1.00 0.00 C ATOM 1639 CD ARG A 156 -12.246 6.993 4.184 1.00 0.00 C ATOM 1640 NE ARG A 156 -13.439 6.195 3.913 1.00 0.00 N ATOM 1641 CZ ARG A 156 -14.650 6.507 4.361 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -14.827 7.596 5.097 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -15.686 5.731 4.072 1.00 0.00 N ATOM 0 H ARG A 156 -9.222 8.596 2.633 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.514 6.355 1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.548 8.376 2.088 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.013 6.865 1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.079 5.560 3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.152 6.909 3.718 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.934 6.839 5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.486 8.051 4.078 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.337 5.352 3.349 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.033 8.196 5.320 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.758 7.834 5.440 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.553 4.893 3.505 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.615 5.972 4.417 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.294 9.090 -0.566 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.569 9.623 -1.895 1.00 0.00 C ATOM 1659 C VAL A 157 -9.309 9.638 -2.753 1.00 0.00 C ATOM 1660 O VAL A 157 -9.351 9.322 -3.943 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.143 11.050 -1.819 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.466 11.571 -3.212 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.376 11.082 -0.930 1.00 0.00 C ATOM 0 H VAL A 157 -10.157 9.800 0.153 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.308 8.966 -2.353 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.389 11.703 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.870 12.580 -3.138 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.558 11.587 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.202 10.919 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.768 12.098 -0.888 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.136 10.416 -1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.109 10.754 0.075 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.188 10.006 -2.142 1.00 0.00 N ATOM 1674 CA LEU A 158 -6.914 10.062 -2.849 1.00 0.00 C ATOM 1675 C LEU A 158 -6.588 8.717 -3.490 1.00 0.00 C ATOM 1676 O LEU A 158 -5.968 8.658 -4.552 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.793 10.468 -1.890 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.770 11.938 -1.469 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.761 12.157 -0.352 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.451 12.829 -2.661 1.00 0.00 C ATOM 0 H LEU A 158 -8.136 10.270 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.997 10.809 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.870 9.855 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.838 10.230 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.759 12.205 -1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.758 13.209 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.033 11.547 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.767 11.873 -0.698 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.439 13.872 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.474 12.561 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.211 12.693 -3.430 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.011 7.639 -2.839 1.00 0.00 N ATOM 1693 CA ALA A 159 -6.768 6.294 -3.348 1.00 0.00 C ATOM 1694 C ALA A 159 -7.781 5.923 -4.425 1.00 0.00 C ATOM 1695 O ALA A 159 -7.463 5.196 -5.366 1.00 0.00 O ATOM 1696 CB ALA A 159 -6.809 5.284 -2.211 1.00 0.00 C ATOM 0 H ALA A 159 -7.524 7.670 -1.958 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.776 6.277 -3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.626 4.284 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.042 5.531 -1.477 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -7.789 5.312 -1.734 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.002 6.427 -4.281 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.063 6.149 -5.242 1.00 0.00 C ATOM 1704 C ASP A 160 -9.645 6.567 -6.649 1.00 0.00 C ATOM 1705 O ASP A 160 -9.622 5.749 -7.569 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.347 6.875 -4.842 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.589 6.204 -5.394 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -13.026 5.191 -4.809 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.123 6.690 -6.413 1.00 0.00 O ATOM 0 H ASP A 160 -9.281 7.030 -3.508 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.247 5.075 -5.241 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.413 6.917 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.305 7.904 -5.199 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.316 7.844 -6.808 1.00 0.00 N ATOM 1715 CA ARG A 161 -8.901 8.372 -8.102 1.00 0.00 C ATOM 1716 C ARG A 161 -7.946 7.408 -8.801 1.00 0.00 C ATOM 1717 O ARG A 161 -7.926 7.318 -10.028 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.231 9.736 -7.930 1.00 0.00 C ATOM 1719 CG ARG A 161 -6.755 9.649 -7.576 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.283 10.896 -6.845 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.802 11.922 -7.766 1.00 0.00 N ATOM 1722 CZ ARG A 161 -5.569 13.180 -7.408 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -5.772 13.565 -6.156 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -5.132 14.056 -8.304 1.00 0.00 N ATOM 0 H ARG A 161 -9.329 8.533 -6.056 1.00 0.00 H new ATOM 0 HA ARG A 161 -9.791 8.488 -8.721 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.342 10.305 -8.853 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.751 10.291 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.580 8.772 -6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.169 9.515 -8.485 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.102 11.299 -6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.486 10.629 -6.151 1.00 0.00 H new ATOM 0 HE ARG A 161 -5.636 11.658 -8.737 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.108 12.895 -5.464 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.592 14.532 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.975 13.764 -9.268 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -4.953 15.022 -8.028 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.155 6.689 -8.010 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.197 5.734 -8.552 1.00 0.00 C ATOM 1740 C PHE A 162 -6.857 4.380 -8.797 1.00 0.00 C ATOM 1741 O PHE A 162 -6.599 3.724 -9.805 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.012 5.570 -7.598 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.130 6.784 -7.524 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.416 7.206 -8.634 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.015 7.502 -6.345 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -2.603 8.322 -8.570 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.204 8.619 -6.275 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.497 9.029 -7.388 1.00 0.00 C ATOM 0 H PHE A 162 -7.159 6.750 -6.992 1.00 0.00 H new ATOM 0 HA PHE A 162 -5.837 6.121 -9.505 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.388 5.342 -6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.415 4.716 -7.917 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -3.496 6.656 -9.560 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.565 7.186 -5.471 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.052 8.641 -9.442 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.123 9.171 -5.350 1.00 0.00 H new ATOM 0 HZ PHE A 162 -1.862 9.901 -7.334 1.00 0.00 H new