USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1099 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 98 THR OG1 : rot -0:sc= 0.855 USER MOD Set 1.2: A 145 THR OG1 : rot 86:sc= 1.24 USER MOD Set 2.1: A 11 LYS NZ :NH3+ 152:sc= 1.15 (180deg=-0.27) USER MOD Set 2.2: A 38 GLN : amide:sc= -0.139 K(o=1,f=-6!) USER MOD Set 3.1: A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 6 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.1!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.0254 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 149:sc= 1.23 (180deg=0.897) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -73:sc= 0.29 USER MOD Single : A 40 ASN : amide:sc= -0.0414 X(o=-0.041,f=-0.48) USER MOD Single : A 44 SER OG : rot 100:sc= -1.47 USER MOD Single : A 49 ASN : amide:sc= -0.948 K(o=-0.95,f=-0.032) USER MOD Single : A 51 SER OG : rot 180:sc= 0.118 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.072) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -1.8! C(o=-1.8!,f=-4.2!) USER MOD Single : A 63 THR OG1 : rot -87:sc= 1.16 USER MOD Single : A 69 ASN : amide:sc= -2.04 K(o=-2,f=0) USER MOD Single : A 70 TYR OH : rot 180:sc= -0.138 USER MOD Single : A 71 GLN : amide:sc= -0.122 K(o=-0.12,f=-6.3!) USER MOD Single : A 73 THR OG1 : rot 174:sc= -1.33! USER MOD Single : A 74 ASN : amide:sc= 0.733 K(o=0.73,f=-2.6!) USER MOD Single : A 76 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0385) USER MOD Single : A 79 LYS NZ :NH3+ -179:sc= 1.2 (180deg=1.18) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -65:sc= 0.617 USER MOD Single : A 83 MET CE :methyl 159:sc= -1.94 (180deg=-3.9!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.07) USER MOD Single : A 90 ASN : amide:sc= -0.999 K(o=-1,f=-0.097) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -167:sc= 1.26 (180deg=0.901) USER MOD Single : A 95 TYR OH : rot -121:sc= 1.09 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -148:sc= -3.08 (180deg=-7.17!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 1.25 (180deg=1.13) USER MOD Single : A 106 THR OG1 : rot -48:sc= 0.525 USER MOD Single : A 114 GLN : amide:sc= -1.15! C(o=-1.1!,f=-3!) USER MOD Single : A 115 LYS NZ :NH3+ 157:sc= -0.161 (180deg=-0.666) USER MOD Single : A 117 LYS NZ :NH3+ -179:sc= 2.5 (180deg=2.43) USER MOD Single : A 119 LYS NZ :NH3+ -173:sc=-0.00735 (180deg=-0.0877) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 122 THR OG1 : rot 82:sc= 0.575 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot 180:sc= -0.291 USER MOD Single : A 138 LYS NZ :NH3+ -162:sc= 1.3 (180deg=1.04) USER MOD Single : A 140 LYS NZ :NH3+ -162:sc= -0.168 (180deg=-0.516) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 8.328 -2.954 -3.659 1.00 0.00 N ATOM 45 CA LYS A 4 9.482 -2.953 -2.765 1.00 0.00 C ATOM 46 C LYS A 4 9.737 -1.553 -2.202 1.00 0.00 C ATOM 47 O LYS A 4 9.538 -0.547 -2.893 1.00 0.00 O ATOM 48 CB LYS A 4 10.737 -3.451 -3.491 1.00 0.00 C ATOM 49 CG LYS A 4 11.224 -2.517 -4.586 1.00 0.00 C ATOM 50 CD LYS A 4 12.637 -2.857 -5.021 1.00 0.00 C ATOM 51 CE LYS A 4 13.209 -1.786 -5.936 1.00 0.00 C ATOM 52 NZ LYS A 4 14.644 -2.022 -6.243 1.00 0.00 N ATOM 0 HA LYS A 4 9.258 -3.630 -1.940 1.00 0.00 H new ATOM 0 HB2 LYS A 4 11.536 -3.589 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 4 10.530 -4.429 -3.926 1.00 0.00 H new ATOM 0 HG2 LYS A 4 10.554 -2.579 -5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.190 -1.488 -4.229 1.00 0.00 H new ATOM 0 HD2 LYS A 4 13.273 -2.965 -4.143 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.639 -3.817 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.639 -1.761 -6.865 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.095 -0.809 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 14.993 -1.269 -6.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.193 -2.020 -5.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.751 -2.942 -6.715 1.00 0.00 H new ATOM 66 N PRO A 5 10.172 -1.472 -0.938 1.00 0.00 N ATOM 67 CA PRO A 5 10.471 -0.197 -0.287 1.00 0.00 C ATOM 68 C PRO A 5 11.628 0.529 -0.961 1.00 0.00 C ATOM 69 O PRO A 5 12.630 -0.081 -1.333 1.00 0.00 O ATOM 70 CB PRO A 5 10.844 -0.591 1.144 1.00 0.00 C ATOM 71 CG PRO A 5 11.227 -2.028 1.065 1.00 0.00 C ATOM 72 CD PRO A 5 10.406 -2.618 -0.046 1.00 0.00 C ATOM 0 HA PRO A 5 9.628 0.492 -0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.668 0.016 1.518 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.005 -0.444 1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 5 12.292 -2.137 0.862 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.029 -2.537 2.008 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.937 -3.422 -0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 5 9.471 -3.038 0.324 1.00 0.00 H new ATOM 80 N GLN A 6 11.478 1.832 -1.112 1.00 0.00 N ATOM 81 CA GLN A 6 12.475 2.650 -1.776 1.00 0.00 C ATOM 82 C GLN A 6 12.392 4.066 -1.223 1.00 0.00 C ATOM 83 O GLN A 6 11.369 4.440 -0.649 1.00 0.00 O ATOM 84 CB GLN A 6 12.210 2.660 -3.286 1.00 0.00 C ATOM 85 CG GLN A 6 13.421 3.010 -4.136 1.00 0.00 C ATOM 86 CD GLN A 6 14.428 1.879 -4.203 1.00 0.00 C ATOM 87 OE1 GLN A 6 14.340 1.008 -5.065 1.00 0.00 O ATOM 88 NE2 GLN A 6 15.406 1.899 -3.315 1.00 0.00 N ATOM 0 H GLN A 6 10.665 2.351 -0.779 1.00 0.00 H new ATOM 0 HA GLN A 6 13.471 2.244 -1.598 1.00 0.00 H new ATOM 0 HB2 GLN A 6 11.844 1.678 -3.584 1.00 0.00 H new ATOM 0 HB3 GLN A 6 11.414 3.374 -3.498 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.093 3.261 -5.145 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.903 3.898 -3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.444 2.640 -2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.123 1.174 -3.330 1.00 0.00 H new ATOM 97 N ILE A 7 13.458 4.840 -1.373 1.00 0.00 N ATOM 98 CA ILE A 7 13.437 6.242 -0.985 1.00 0.00 C ATOM 99 C ILE A 7 13.027 7.081 -2.193 1.00 0.00 C ATOM 100 O ILE A 7 13.825 7.298 -3.105 1.00 0.00 O ATOM 101 CB ILE A 7 14.814 6.720 -0.455 1.00 0.00 C ATOM 102 CG1 ILE A 7 15.284 5.847 0.719 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.745 8.182 -0.031 1.00 0.00 C ATOM 104 CD1 ILE A 7 14.320 5.811 1.881 1.00 0.00 C ATOM 0 H ILE A 7 14.346 4.521 -1.760 1.00 0.00 H new ATOM 0 HA ILE A 7 12.719 6.362 -0.174 1.00 0.00 H new ATOM 0 HB ILE A 7 15.538 6.624 -1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 7 15.444 4.830 0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 7 16.247 6.216 1.070 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.720 8.500 0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.463 8.796 -0.886 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.003 8.297 0.759 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.723 5.174 2.669 1.00 0.00 H new ATOM 0 HD12 ILE A 7 14.178 6.820 2.267 1.00 0.00 H new ATOM 0 HD13 ILE A 7 13.362 5.412 1.547 1.00 0.00 H new ATOM 116 N PRO A 8 11.763 7.523 -2.233 1.00 0.00 N ATOM 117 CA PRO A 8 11.211 8.225 -3.387 1.00 0.00 C ATOM 118 C PRO A 8 11.533 9.713 -3.387 1.00 0.00 C ATOM 119 O PRO A 8 12.078 10.249 -2.419 1.00 0.00 O ATOM 120 CB PRO A 8 9.709 8.003 -3.223 1.00 0.00 C ATOM 121 CG PRO A 8 9.499 7.945 -1.750 1.00 0.00 C ATOM 122 CD PRO A 8 10.767 7.382 -1.155 1.00 0.00 C ATOM 0 HA PRO A 8 11.623 7.858 -4.327 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.136 8.814 -3.674 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.389 7.080 -3.706 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.290 8.937 -1.349 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.643 7.316 -1.505 1.00 0.00 H new ATOM 0 HD2 PRO A 8 11.066 7.930 -0.262 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.641 6.340 -0.862 1.00 0.00 H new ATOM 130 N LYS A 9 11.194 10.373 -4.482 1.00 0.00 N ATOM 131 CA LYS A 9 11.379 11.794 -4.610 1.00 0.00 C ATOM 132 C LYS A 9 10.119 12.520 -4.155 1.00 0.00 C ATOM 133 O LYS A 9 10.159 13.685 -3.752 1.00 0.00 O ATOM 134 CB LYS A 9 11.700 12.126 -6.061 1.00 0.00 C ATOM 135 CG LYS A 9 11.842 13.605 -6.317 1.00 0.00 C ATOM 136 CD LYS A 9 12.042 13.907 -7.793 1.00 0.00 C ATOM 137 CE LYS A 9 13.310 13.268 -8.337 1.00 0.00 C ATOM 138 NZ LYS A 9 13.489 13.559 -9.781 1.00 0.00 N ATOM 0 H LYS A 9 10.783 9.930 -5.304 1.00 0.00 H new ATOM 0 HA LYS A 9 12.207 12.120 -3.981 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.625 11.625 -6.345 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.912 11.728 -6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.953 14.123 -5.958 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.688 13.992 -5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 9 11.182 13.545 -8.357 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.088 14.986 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 9 14.172 13.637 -7.781 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.270 12.190 -8.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 14.363 13.109 -10.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.678 13.185 -10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.552 14.587 -9.923 1.00 0.00 H new ATOM 152 N ASP A 10 8.994 11.818 -4.228 1.00 0.00 N ATOM 153 CA ASP A 10 7.724 12.365 -3.770 1.00 0.00 C ATOM 154 C ASP A 10 7.674 12.365 -2.257 1.00 0.00 C ATOM 155 O ASP A 10 7.448 11.329 -1.632 1.00 0.00 O ATOM 156 CB ASP A 10 6.539 11.567 -4.325 1.00 0.00 C ATOM 157 CG ASP A 10 6.410 11.676 -5.829 1.00 0.00 C ATOM 158 OD1 ASP A 10 5.997 12.748 -6.319 1.00 0.00 O ATOM 159 OD2 ASP A 10 6.726 10.692 -6.529 1.00 0.00 O ATOM 0 H ASP A 10 8.936 10.870 -4.600 1.00 0.00 H new ATOM 0 HA ASP A 10 7.649 13.388 -4.139 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.653 10.518 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.619 11.921 -3.860 1.00 0.00 H new ATOM 164 N LYS A 11 7.883 13.532 -1.670 1.00 0.00 N ATOM 165 CA LYS A 11 7.893 13.666 -0.220 1.00 0.00 C ATOM 166 C LYS A 11 6.476 13.740 0.337 1.00 0.00 C ATOM 167 O LYS A 11 6.271 14.016 1.518 1.00 0.00 O ATOM 168 CB LYS A 11 8.718 14.885 0.201 1.00 0.00 C ATOM 169 CG LYS A 11 8.358 16.170 -0.522 1.00 0.00 C ATOM 170 CD LYS A 11 9.429 17.225 -0.306 1.00 0.00 C ATOM 171 CE LYS A 11 9.034 18.567 -0.895 1.00 0.00 C ATOM 172 NZ LYS A 11 7.822 19.126 -0.239 1.00 0.00 N ATOM 0 H LYS A 11 8.048 14.403 -2.175 1.00 0.00 H new ATOM 0 HA LYS A 11 8.363 12.777 0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.594 15.039 1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.773 14.670 0.030 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.244 15.974 -1.588 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.398 16.540 -0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.615 17.339 0.762 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.363 16.891 -0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.861 19.268 -0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.849 18.454 -1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.846 20.164 -0.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 6.972 18.774 -0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.800 18.831 0.758 1.00 0.00 H new ATOM 186 N SER A 12 5.501 13.490 -0.527 1.00 0.00 N ATOM 187 CA SER A 12 4.124 13.335 -0.101 1.00 0.00 C ATOM 188 C SER A 12 3.857 11.869 0.238 1.00 0.00 C ATOM 189 O SER A 12 2.811 11.517 0.785 1.00 0.00 O ATOM 190 CB SER A 12 3.181 13.826 -1.204 1.00 0.00 C ATOM 191 OG SER A 12 3.581 13.325 -2.472 1.00 0.00 O ATOM 0 H SER A 12 5.644 13.390 -1.532 1.00 0.00 H new ATOM 0 HA SER A 12 3.944 13.934 0.791 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.162 13.505 -0.987 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.175 14.916 -1.224 1.00 0.00 H new ATOM 0 HG SER A 12 2.964 13.649 -3.161 1.00 0.00 H new ATOM 197 N LYS A 13 4.825 11.022 -0.098 1.00 0.00 N ATOM 198 CA LYS A 13 4.761 9.603 0.206 1.00 0.00 C ATOM 199 C LYS A 13 5.414 9.318 1.553 1.00 0.00 C ATOM 200 O LYS A 13 6.243 10.094 2.026 1.00 0.00 O ATOM 201 CB LYS A 13 5.474 8.797 -0.883 1.00 0.00 C ATOM 202 CG LYS A 13 4.681 8.641 -2.171 1.00 0.00 C ATOM 203 CD LYS A 13 3.631 7.547 -2.045 1.00 0.00 C ATOM 204 CE LYS A 13 2.942 7.269 -3.374 1.00 0.00 C ATOM 205 NZ LYS A 13 2.041 8.377 -3.781 1.00 0.00 N ATOM 0 H LYS A 13 5.674 11.303 -0.588 1.00 0.00 H new ATOM 0 HA LYS A 13 3.712 9.309 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.424 9.280 -1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.706 7.807 -0.492 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.197 9.586 -2.419 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.359 8.405 -2.991 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.100 6.633 -1.681 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.887 7.841 -1.304 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.695 7.113 -4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.368 6.346 -3.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.594 8.144 -4.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.306 8.510 -3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.592 9.254 -3.880 1.00 0.00 H new ATOM 219 N VAL A 14 5.042 8.206 2.164 1.00 0.00 N ATOM 220 CA VAL A 14 5.652 7.787 3.412 1.00 0.00 C ATOM 221 C VAL A 14 6.715 6.735 3.135 1.00 0.00 C ATOM 222 O VAL A 14 6.393 5.588 2.833 1.00 0.00 O ATOM 223 CB VAL A 14 4.608 7.212 4.392 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.256 6.867 5.725 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.461 8.195 4.591 1.00 0.00 C ATOM 0 H VAL A 14 4.319 7.577 1.814 1.00 0.00 H new ATOM 0 HA VAL A 14 6.103 8.666 3.873 1.00 0.00 H new ATOM 0 HB VAL A 14 4.203 6.296 3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.503 6.463 6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.038 6.124 5.568 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.691 7.766 6.161 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.735 7.771 5.285 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.849 9.129 4.997 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.977 8.388 3.634 1.00 0.00 H new ATOM 235 N ALA A 15 7.979 7.131 3.217 1.00 0.00 N ATOM 236 CA ALA A 15 9.080 6.222 2.919 1.00 0.00 C ATOM 237 C ALA A 15 9.175 5.121 3.963 1.00 0.00 C ATOM 238 O ALA A 15 9.474 3.971 3.644 1.00 0.00 O ATOM 239 CB ALA A 15 10.396 6.978 2.840 1.00 0.00 C ATOM 0 H ALA A 15 8.267 8.072 3.486 1.00 0.00 H new ATOM 0 HA ALA A 15 8.880 5.764 1.950 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.203 6.281 2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.337 7.729 2.052 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.592 7.467 3.794 1.00 0.00 H new ATOM 245 N GLY A 16 8.914 5.483 5.208 1.00 0.00 N ATOM 246 CA GLY A 16 9.004 4.529 6.281 1.00 0.00 C ATOM 247 C GLY A 16 8.340 5.024 7.544 1.00 0.00 C ATOM 248 O GLY A 16 7.875 6.162 7.604 1.00 0.00 O ATOM 0 H GLY A 16 8.641 6.424 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.540 3.593 5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.053 4.313 6.485 1.00 0.00 H new ATOM 252 N TYR A 17 8.283 4.163 8.542 1.00 0.00 N ATOM 253 CA TYR A 17 7.733 4.509 9.833 1.00 0.00 C ATOM 254 C TYR A 17 8.783 4.314 10.908 1.00 0.00 C ATOM 255 O TYR A 17 9.440 3.273 10.958 1.00 0.00 O ATOM 256 CB TYR A 17 6.514 3.642 10.135 1.00 0.00 C ATOM 257 CG TYR A 17 5.212 4.401 10.108 1.00 0.00 C ATOM 258 CD1 TYR A 17 4.522 4.590 8.919 1.00 0.00 C ATOM 259 CD2 TYR A 17 4.672 4.931 11.272 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.332 5.285 8.891 1.00 0.00 C ATOM 261 CE2 TYR A 17 3.480 5.625 11.254 1.00 0.00 C ATOM 262 CZ TYR A 17 2.812 5.799 10.059 1.00 0.00 C ATOM 263 OH TYR A 17 1.617 6.484 10.030 1.00 0.00 O ATOM 0 H TYR A 17 8.618 3.202 8.477 1.00 0.00 H new ATOM 0 HA TYR A 17 7.426 5.555 9.817 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.467 2.830 9.409 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.638 3.185 11.117 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.924 4.186 8.001 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.194 4.798 12.208 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.809 5.426 7.957 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.072 6.029 12.169 1.00 0.00 H new ATOM 0 HH TYR A 17 1.388 6.781 10.936 1.00 0.00 H new ATOM 273 N ILE A 18 8.952 5.317 11.748 1.00 0.00 N ATOM 274 CA ILE A 18 9.876 5.212 12.857 1.00 0.00 C ATOM 275 C ILE A 18 9.109 4.841 14.123 1.00 0.00 C ATOM 276 O ILE A 18 8.312 5.623 14.650 1.00 0.00 O ATOM 277 CB ILE A 18 10.695 6.512 13.060 1.00 0.00 C ATOM 278 CG1 ILE A 18 11.662 6.369 14.238 1.00 0.00 C ATOM 279 CG2 ILE A 18 9.788 7.711 13.258 1.00 0.00 C ATOM 280 CD1 ILE A 18 12.729 5.324 14.013 1.00 0.00 C ATOM 0 H ILE A 18 8.463 6.210 11.683 1.00 0.00 H new ATOM 0 HA ILE A 18 10.596 4.426 12.629 1.00 0.00 H new ATOM 0 HB ILE A 18 11.278 6.679 12.154 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.139 7.331 14.426 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.096 6.113 15.134 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.394 8.606 13.398 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.153 7.836 12.381 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.164 7.554 14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.380 5.275 14.886 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.260 4.353 13.855 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.319 5.589 13.136 1.00 0.00 H new ATOM 292 N GLU A 19 9.323 3.623 14.574 1.00 0.00 N ATOM 293 CA GLU A 19 8.603 3.101 15.719 1.00 0.00 C ATOM 294 C GLU A 19 9.573 2.653 16.804 1.00 0.00 C ATOM 295 O GLU A 19 10.293 1.666 16.651 1.00 0.00 O ATOM 296 CB GLU A 19 7.692 1.947 15.291 1.00 0.00 C ATOM 297 CG GLU A 19 6.681 2.346 14.223 1.00 0.00 C ATOM 298 CD GLU A 19 5.680 1.254 13.908 1.00 0.00 C ATOM 299 OE1 GLU A 19 4.623 1.203 14.567 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.936 0.442 12.994 1.00 0.00 O ATOM 0 H GLU A 19 9.993 2.972 14.164 1.00 0.00 H new ATOM 0 HA GLU A 19 7.981 3.895 16.131 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.305 1.129 14.914 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.159 1.570 16.164 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.145 3.236 14.554 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.214 2.615 13.311 1.00 0.00 H new ATOM 307 N ILE A 20 9.606 3.406 17.889 1.00 0.00 N ATOM 308 CA ILE A 20 10.462 3.093 19.016 1.00 0.00 C ATOM 309 C ILE A 20 9.615 2.941 20.275 1.00 0.00 C ATOM 310 O ILE A 20 9.181 3.935 20.866 1.00 0.00 O ATOM 311 CB ILE A 20 11.531 4.185 19.243 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.346 4.409 17.964 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.441 3.799 20.402 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.319 5.564 18.058 1.00 0.00 C ATOM 0 H ILE A 20 9.043 4.247 18.012 1.00 0.00 H new ATOM 0 HA ILE A 20 10.978 2.158 18.795 1.00 0.00 H new ATOM 0 HB ILE A 20 11.029 5.119 19.496 1.00 0.00 H new ATOM 0 HG12 ILE A 20 12.898 3.498 17.731 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.662 4.588 17.134 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.190 4.577 20.551 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.847 3.688 21.309 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.938 2.856 20.176 1.00 0.00 H new ATOM 0 HD11 ILE A 20 13.860 5.662 17.117 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.772 6.485 18.260 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.027 5.378 18.866 1.00 0.00 H new ATOM 326 N PRO A 21 9.353 1.694 20.689 1.00 0.00 N ATOM 327 CA PRO A 21 8.509 1.398 21.855 1.00 0.00 C ATOM 328 C PRO A 21 9.092 1.953 23.150 1.00 0.00 C ATOM 329 O PRO A 21 8.368 2.203 24.114 1.00 0.00 O ATOM 330 CB PRO A 21 8.476 -0.134 21.899 1.00 0.00 C ATOM 331 CG PRO A 21 9.669 -0.569 21.118 1.00 0.00 C ATOM 332 CD PRO A 21 9.853 0.466 20.048 1.00 0.00 C ATOM 0 HA PRO A 21 7.524 1.855 21.766 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.521 -0.500 22.925 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.556 -0.522 21.462 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.551 -0.635 21.755 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.514 -1.557 20.685 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.898 0.561 19.753 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.289 0.221 19.148 1.00 0.00 H new ATOM 340 N ASP A 22 10.404 2.159 23.152 1.00 0.00 N ATOM 341 CA ASP A 22 11.108 2.662 24.330 1.00 0.00 C ATOM 342 C ASP A 22 10.718 4.114 24.613 1.00 0.00 C ATOM 343 O ASP A 22 10.874 4.605 25.728 1.00 0.00 O ATOM 344 CB ASP A 22 12.624 2.564 24.121 1.00 0.00 C ATOM 345 CG ASP A 22 13.379 2.213 25.389 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.206 2.906 26.410 1.00 0.00 O ATOM 347 OD2 ASP A 22 14.167 1.245 25.360 1.00 0.00 O ATOM 0 H ASP A 22 11.006 1.985 22.347 1.00 0.00 H new ATOM 0 HA ASP A 22 10.823 2.050 25.186 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.832 1.810 23.361 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.994 3.515 23.737 1.00 0.00 H new ATOM 352 N ALA A 23 10.195 4.796 23.601 1.00 0.00 N ATOM 353 CA ALA A 23 9.842 6.201 23.738 1.00 0.00 C ATOM 354 C ALA A 23 8.451 6.496 23.183 1.00 0.00 C ATOM 355 O ALA A 23 8.094 7.659 22.984 1.00 0.00 O ATOM 356 CB ALA A 23 10.882 7.066 23.047 1.00 0.00 C ATOM 0 H ALA A 23 10.007 4.399 22.680 1.00 0.00 H new ATOM 0 HA ALA A 23 9.823 6.437 24.802 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.611 8.116 23.154 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.858 6.895 23.502 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.925 6.808 21.989 1.00 0.00 H new ATOM 362 N ASP A 24 7.668 5.441 22.946 1.00 0.00 N ATOM 363 CA ASP A 24 6.308 5.582 22.408 1.00 0.00 C ATOM 364 C ASP A 24 6.310 6.325 21.076 1.00 0.00 C ATOM 365 O ASP A 24 5.355 7.027 20.739 1.00 0.00 O ATOM 366 CB ASP A 24 5.390 6.301 23.407 1.00 0.00 C ATOM 367 CG ASP A 24 4.797 5.362 24.436 1.00 0.00 C ATOM 368 OD1 ASP A 24 5.552 4.825 25.270 1.00 0.00 O ATOM 369 OD2 ASP A 24 3.567 5.144 24.412 1.00 0.00 O ATOM 0 H ASP A 24 7.951 4.476 23.118 1.00 0.00 H new ATOM 0 HA ASP A 24 5.923 4.576 22.240 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.955 7.082 23.916 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.584 6.794 22.864 1.00 0.00 H new ATOM 374 N ILE A 25 7.375 6.145 20.310 1.00 0.00 N ATOM 375 CA ILE A 25 7.516 6.810 19.025 1.00 0.00 C ATOM 376 C ILE A 25 6.865 5.977 17.925 1.00 0.00 C ATOM 377 O ILE A 25 7.122 4.779 17.818 1.00 0.00 O ATOM 378 CB ILE A 25 9.004 7.049 18.685 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.660 7.902 19.777 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.148 7.713 17.322 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.132 8.168 19.542 1.00 0.00 C ATOM 0 H ILE A 25 8.158 5.540 20.558 1.00 0.00 H new ATOM 0 HA ILE A 25 7.016 7.776 19.090 1.00 0.00 H new ATOM 0 HB ILE A 25 9.511 6.085 18.642 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.135 8.855 19.846 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.540 7.401 20.738 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.204 7.871 17.104 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.712 7.071 16.557 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.631 8.673 17.328 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.526 8.777 20.356 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.671 7.221 19.503 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.260 8.697 18.598 1.00 0.00 H new ATOM 393 N LYS A 26 6.012 6.609 17.128 1.00 0.00 N ATOM 394 CA LYS A 26 5.309 5.917 16.055 1.00 0.00 C ATOM 395 C LYS A 26 4.764 6.927 15.047 1.00 0.00 C ATOM 396 O LYS A 26 3.597 7.317 15.109 1.00 0.00 O ATOM 397 CB LYS A 26 4.169 5.070 16.635 1.00 0.00 C ATOM 398 CG LYS A 26 3.445 4.202 15.617 1.00 0.00 C ATOM 399 CD LYS A 26 2.255 3.494 16.250 1.00 0.00 C ATOM 400 CE LYS A 26 2.688 2.521 17.338 1.00 0.00 C ATOM 401 NZ LYS A 26 3.250 1.264 16.777 1.00 0.00 N ATOM 0 H LYS A 26 5.790 7.602 17.205 1.00 0.00 H new ATOM 0 HA LYS A 26 6.008 5.257 15.541 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.573 4.429 17.418 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.445 5.734 17.108 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.105 4.818 14.785 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.135 3.465 15.207 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.575 4.234 16.673 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.701 2.956 15.481 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.434 2.998 17.974 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.834 2.284 17.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.971 0.886 17.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.489 0.565 16.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.684 1.460 15.853 1.00 0.00 H new ATOM 415 N GLU A 27 5.625 7.374 14.143 1.00 0.00 N ATOM 416 CA GLU A 27 5.249 8.381 13.155 1.00 0.00 C ATOM 417 C GLU A 27 5.934 8.096 11.822 1.00 0.00 C ATOM 418 O GLU A 27 6.942 7.388 11.777 1.00 0.00 O ATOM 419 CB GLU A 27 5.613 9.795 13.633 1.00 0.00 C ATOM 420 CG GLU A 27 4.868 10.243 14.883 1.00 0.00 C ATOM 421 CD GLU A 27 4.823 11.752 15.032 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.831 12.415 14.721 1.00 0.00 O ATOM 423 OE2 GLU A 27 3.773 12.281 15.462 1.00 0.00 O ATOM 0 H GLU A 27 6.591 7.055 14.072 1.00 0.00 H new ATOM 0 HA GLU A 27 4.168 8.331 13.024 1.00 0.00 H new ATOM 0 HB2 GLU A 27 6.685 9.836 13.828 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.409 10.502 12.829 1.00 0.00 H new ATOM 0 HG2 GLU A 27 3.850 9.855 14.852 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.348 9.810 15.761 1.00 0.00 H new ATOM 430 N PRO A 28 5.384 8.625 10.717 1.00 0.00 N ATOM 431 CA PRO A 28 5.959 8.441 9.380 1.00 0.00 C ATOM 432 C PRO A 28 7.263 9.217 9.189 1.00 0.00 C ATOM 433 O PRO A 28 7.516 10.205 9.880 1.00 0.00 O ATOM 434 CB PRO A 28 4.875 8.996 8.453 1.00 0.00 C ATOM 435 CG PRO A 28 4.145 9.992 9.283 1.00 0.00 C ATOM 436 CD PRO A 28 4.153 9.439 10.680 1.00 0.00 C ATOM 0 HA PRO A 28 6.218 7.399 9.191 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.310 9.460 7.568 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.209 8.206 8.104 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.632 10.966 9.245 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.126 10.131 8.922 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.173 10.233 11.427 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.267 8.837 10.879 1.00 0.00 H new ATOM 444 N VAL A 29 8.083 8.768 8.247 1.00 0.00 N ATOM 445 CA VAL A 29 9.327 9.443 7.930 1.00 0.00 C ATOM 446 C VAL A 29 9.220 10.041 6.544 1.00 0.00 C ATOM 447 O VAL A 29 8.788 9.371 5.602 1.00 0.00 O ATOM 448 CB VAL A 29 10.539 8.491 7.990 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.829 9.231 7.653 1.00 0.00 C ATOM 450 CG2 VAL A 29 10.639 7.846 9.363 1.00 0.00 C ATOM 0 H VAL A 29 7.904 7.934 7.688 1.00 0.00 H new ATOM 0 HA VAL A 29 9.488 10.222 8.676 1.00 0.00 H new ATOM 0 HB VAL A 29 10.393 7.707 7.247 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.669 8.538 7.702 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.759 9.645 6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.983 10.039 8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.499 7.177 9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.758 8.620 10.121 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.731 7.277 9.565 1.00 0.00 H new ATOM 460 N TYR A 30 9.606 11.294 6.423 1.00 0.00 N ATOM 461 CA TYR A 30 9.410 12.027 5.187 1.00 0.00 C ATOM 462 C TYR A 30 10.660 11.989 4.319 1.00 0.00 C ATOM 463 O TYR A 30 11.704 12.538 4.673 1.00 0.00 O ATOM 464 CB TYR A 30 8.985 13.462 5.491 1.00 0.00 C ATOM 465 CG TYR A 30 7.705 13.524 6.296 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.505 13.083 5.751 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.697 14.000 7.601 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.335 13.116 6.482 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.529 14.039 8.338 1.00 0.00 C ATOM 470 CZ TYR A 30 5.352 13.595 7.774 1.00 0.00 C ATOM 471 OH TYR A 30 4.186 13.626 8.505 1.00 0.00 O ATOM 0 H TYR A 30 10.058 11.828 7.166 1.00 0.00 H new ATOM 0 HA TYR A 30 8.612 11.546 4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.781 13.966 6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.850 14.004 4.555 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.488 12.708 4.738 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.618 14.345 8.047 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.411 12.768 6.044 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.538 14.415 9.350 1.00 0.00 H new ATOM 0 HH TYR A 30 4.368 13.990 9.396 1.00 0.00 H new ATOM 481 N PRO A 31 10.564 11.294 3.180 1.00 0.00 N ATOM 482 CA PRO A 31 11.665 11.169 2.222 1.00 0.00 C ATOM 483 C PRO A 31 11.896 12.451 1.433 1.00 0.00 C ATOM 484 O PRO A 31 10.954 13.060 0.930 1.00 0.00 O ATOM 485 CB PRO A 31 11.195 10.052 1.292 1.00 0.00 C ATOM 486 CG PRO A 31 9.707 10.114 1.347 1.00 0.00 C ATOM 487 CD PRO A 31 9.359 10.570 2.739 1.00 0.00 C ATOM 0 HA PRO A 31 12.614 10.964 2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.560 10.203 0.276 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.563 9.081 1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.318 10.807 0.601 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.268 9.139 1.135 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.481 11.215 2.741 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.137 9.727 3.393 1.00 0.00 H new ATOM 495 N GLY A 32 13.149 12.854 1.326 1.00 0.00 N ATOM 496 CA GLY A 32 13.479 14.049 0.585 1.00 0.00 C ATOM 497 C GLY A 32 14.687 14.744 1.162 1.00 0.00 C ATOM 498 O GLY A 32 15.379 14.173 2.003 1.00 0.00 O ATOM 0 H GLY A 32 13.947 12.373 1.741 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.670 13.791 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.628 14.730 0.594 1.00 0.00 H new ATOM 502 N PRO A 33 14.970 15.975 0.733 1.00 0.00 N ATOM 503 CA PRO A 33 16.105 16.739 1.223 1.00 0.00 C ATOM 504 C PRO A 33 15.773 17.485 2.509 1.00 0.00 C ATOM 505 O PRO A 33 14.608 17.807 2.768 1.00 0.00 O ATOM 506 CB PRO A 33 16.385 17.734 0.086 1.00 0.00 C ATOM 507 CG PRO A 33 15.300 17.529 -0.934 1.00 0.00 C ATOM 508 CD PRO A 33 14.217 16.737 -0.260 1.00 0.00 C ATOM 0 HA PRO A 33 16.956 16.102 1.466 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.381 18.759 0.457 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.368 17.557 -0.351 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.916 18.486 -1.288 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.683 16.997 -1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.468 17.381 0.202 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.691 16.087 -0.960 1.00 0.00 H new ATOM 516 N ALA A 34 16.797 17.755 3.311 1.00 0.00 N ATOM 517 CA ALA A 34 16.624 18.501 4.549 1.00 0.00 C ATOM 518 C ALA A 34 16.109 19.902 4.255 1.00 0.00 C ATOM 519 O ALA A 34 16.865 20.784 3.838 1.00 0.00 O ATOM 520 CB ALA A 34 17.932 18.563 5.323 1.00 0.00 C ATOM 0 H ALA A 34 17.757 17.467 3.124 1.00 0.00 H new ATOM 0 HA ALA A 34 15.887 17.984 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.783 19.125 6.245 1.00 0.00 H new ATOM 0 HB2 ALA A 34 18.261 17.552 5.563 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.691 19.057 4.716 1.00 0.00 H new ATOM 526 N THR A 35 14.815 20.089 4.449 1.00 0.00 N ATOM 527 CA THR A 35 14.157 21.341 4.123 1.00 0.00 C ATOM 528 C THR A 35 13.273 21.801 5.278 1.00 0.00 C ATOM 529 O THR A 35 12.781 20.976 6.053 1.00 0.00 O ATOM 530 CB THR A 35 13.307 21.181 2.849 1.00 0.00 C ATOM 531 OG1 THR A 35 12.520 19.987 2.943 1.00 0.00 O ATOM 532 CG2 THR A 35 14.188 21.117 1.610 1.00 0.00 C ATOM 0 H THR A 35 14.193 19.379 4.836 1.00 0.00 H new ATOM 0 HA THR A 35 14.925 22.094 3.948 1.00 0.00 H new ATOM 0 HB THR A 35 12.653 22.048 2.761 1.00 0.00 H new ATOM 0 HG1 THR A 35 13.099 19.204 2.831 1.00 0.00 H new ATOM 0 HG21 THR A 35 13.563 21.004 0.724 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.769 22.036 1.529 1.00 0.00 H new ATOM 0 HG23 THR A 35 14.864 20.266 1.688 1.00 0.00 H new ATOM 540 N PRO A 36 13.061 23.124 5.409 1.00 0.00 N ATOM 541 CA PRO A 36 12.261 23.701 6.495 1.00 0.00 C ATOM 542 C PRO A 36 10.848 23.124 6.556 1.00 0.00 C ATOM 543 O PRO A 36 10.314 22.891 7.635 1.00 0.00 O ATOM 544 CB PRO A 36 12.211 25.200 6.163 1.00 0.00 C ATOM 545 CG PRO A 36 12.641 25.304 4.739 1.00 0.00 C ATOM 546 CD PRO A 36 13.589 24.165 4.514 1.00 0.00 C ATOM 0 HA PRO A 36 12.699 23.483 7.469 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.206 25.600 6.300 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.873 25.769 6.816 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.786 25.239 4.067 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.126 26.261 4.546 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.593 23.841 3.473 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.614 24.435 4.767 1.00 0.00 H new ATOM 554 N GLU A 37 10.263 22.880 5.388 1.00 0.00 N ATOM 555 CA GLU A 37 8.911 22.345 5.295 1.00 0.00 C ATOM 556 C GLU A 37 8.823 20.961 5.935 1.00 0.00 C ATOM 557 O GLU A 37 7.970 20.709 6.784 1.00 0.00 O ATOM 558 CB GLU A 37 8.484 22.262 3.826 1.00 0.00 C ATOM 559 CG GLU A 37 7.078 21.719 3.619 1.00 0.00 C ATOM 560 CD GLU A 37 6.000 22.667 4.106 1.00 0.00 C ATOM 561 OE1 GLU A 37 5.583 23.542 3.321 1.00 0.00 O ATOM 562 OE2 GLU A 37 5.553 22.532 5.265 1.00 0.00 O ATOM 0 H GLU A 37 10.709 23.046 4.486 1.00 0.00 H new ATOM 0 HA GLU A 37 8.242 23.016 5.833 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.547 23.256 3.383 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.190 21.628 3.289 1.00 0.00 H new ATOM 0 HG2 GLU A 37 6.925 21.517 2.559 1.00 0.00 H new ATOM 0 HG3 GLU A 37 6.981 20.768 4.142 1.00 0.00 H new ATOM 569 N GLN A 38 9.723 20.075 5.537 1.00 0.00 N ATOM 570 CA GLN A 38 9.662 18.686 5.970 1.00 0.00 C ATOM 571 C GLN A 38 10.135 18.539 7.413 1.00 0.00 C ATOM 572 O GLN A 38 9.562 17.775 8.191 1.00 0.00 O ATOM 573 CB GLN A 38 10.501 17.810 5.038 1.00 0.00 C ATOM 574 CG GLN A 38 10.120 17.954 3.570 1.00 0.00 C ATOM 575 CD GLN A 38 8.673 17.584 3.286 1.00 0.00 C ATOM 576 OE1 GLN A 38 8.037 18.164 2.405 1.00 0.00 O ATOM 577 NE2 GLN A 38 8.152 16.604 4.008 1.00 0.00 N ATOM 0 H GLN A 38 10.503 20.291 4.916 1.00 0.00 H new ATOM 0 HA GLN A 38 8.624 18.358 5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.553 18.066 5.160 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.391 16.767 5.334 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.293 18.983 3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.774 17.323 2.968 1.00 0.00 H new ATOM 0 HE21 GLN A 38 8.712 16.148 4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 38 7.191 16.305 3.843 1.00 0.00 H new ATOM 586 N LEU A 39 11.153 19.308 7.779 1.00 0.00 N ATOM 587 CA LEU A 39 11.715 19.244 9.126 1.00 0.00 C ATOM 588 C LEU A 39 10.822 19.961 10.137 1.00 0.00 C ATOM 589 O LEU A 39 11.112 19.976 11.333 1.00 0.00 O ATOM 590 CB LEU A 39 13.126 19.838 9.148 1.00 0.00 C ATOM 591 CG LEU A 39 14.176 19.051 8.360 1.00 0.00 C ATOM 592 CD1 LEU A 39 15.520 19.762 8.411 1.00 0.00 C ATOM 593 CD2 LEU A 39 14.300 17.635 8.907 1.00 0.00 C ATOM 0 H LEU A 39 11.607 19.983 7.164 1.00 0.00 H new ATOM 0 HA LEU A 39 11.771 18.194 9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.082 20.852 8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.455 19.915 10.184 1.00 0.00 H new ATOM 0 HG LEU A 39 13.856 18.992 7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.256 19.190 7.846 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.422 20.757 7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 39 15.846 19.850 9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.051 17.089 8.336 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.599 17.674 9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.339 17.127 8.823 1.00 0.00 H new ATOM 605 N ASN A 40 9.745 20.560 9.651 1.00 0.00 N ATOM 606 CA ASN A 40 8.755 21.185 10.519 1.00 0.00 C ATOM 607 C ASN A 40 7.634 20.190 10.806 1.00 0.00 C ATOM 608 O ASN A 40 6.780 20.409 11.665 1.00 0.00 O ATOM 609 CB ASN A 40 8.186 22.443 9.849 1.00 0.00 C ATOM 610 CG ASN A 40 7.262 23.248 10.752 1.00 0.00 C ATOM 611 OD1 ASN A 40 7.478 23.348 11.959 1.00 0.00 O ATOM 612 ND2 ASN A 40 6.214 23.815 10.171 1.00 0.00 N ATOM 0 H ASN A 40 9.533 20.627 8.656 1.00 0.00 H new ATOM 0 HA ASN A 40 9.228 21.475 11.457 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.011 23.079 9.528 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.640 22.152 8.952 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.553 24.357 10.728 1.00 0.00 H new ATOM 0 HD22 ASN A 40 6.068 23.710 9.167 1.00 0.00 H new ATOM 619 N ARG A 41 7.649 19.082 10.077 1.00 0.00 N ATOM 620 CA ARG A 41 6.614 18.069 10.210 1.00 0.00 C ATOM 621 C ARG A 41 7.121 16.853 10.970 1.00 0.00 C ATOM 622 O ARG A 41 6.337 16.122 11.580 1.00 0.00 O ATOM 623 CB ARG A 41 6.088 17.659 8.835 1.00 0.00 C ATOM 624 CG ARG A 41 5.279 18.744 8.140 1.00 0.00 C ATOM 625 CD ARG A 41 3.939 18.988 8.827 1.00 0.00 C ATOM 626 NE ARG A 41 4.085 19.508 10.190 1.00 0.00 N ATOM 627 CZ ARG A 41 3.272 19.189 11.200 1.00 0.00 C ATOM 628 NH1 ARG A 41 2.241 18.376 10.996 1.00 0.00 N ATOM 629 NH2 ARG A 41 3.483 19.691 12.412 1.00 0.00 N ATOM 0 H ARG A 41 8.368 18.863 9.387 1.00 0.00 H new ATOM 0 HA ARG A 41 5.795 18.503 10.784 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.931 17.384 8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.468 16.769 8.944 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.853 19.671 8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.107 18.459 7.102 1.00 0.00 H new ATOM 0 HD2 ARG A 41 3.355 19.693 8.235 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.376 18.055 8.857 1.00 0.00 H new ATOM 0 HE ARG A 41 4.853 20.152 10.378 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.069 17.994 10.066 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.622 18.134 11.769 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.268 20.322 12.573 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.860 19.445 13.181 1.00 0.00 H new ATOM 643 N GLY A 42 8.423 16.629 10.933 1.00 0.00 N ATOM 644 CA GLY A 42 8.990 15.538 11.689 1.00 0.00 C ATOM 645 C GLY A 42 10.375 15.161 11.229 1.00 0.00 C ATOM 646 O GLY A 42 11.249 16.017 11.079 1.00 0.00 O ATOM 0 H GLY A 42 9.093 17.180 10.396 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.025 15.813 12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.337 14.669 11.608 1.00 0.00 H new ATOM 650 N VAL A 43 10.570 13.875 10.996 1.00 0.00 N ATOM 651 CA VAL A 43 11.868 13.350 10.619 1.00 0.00 C ATOM 652 C VAL A 43 11.967 13.231 9.102 1.00 0.00 C ATOM 653 O VAL A 43 11.099 12.636 8.457 1.00 0.00 O ATOM 654 CB VAL A 43 12.106 11.973 11.275 1.00 0.00 C ATOM 655 CG1 VAL A 43 13.534 11.506 11.065 1.00 0.00 C ATOM 656 CG2 VAL A 43 11.781 12.032 12.759 1.00 0.00 C ATOM 0 H VAL A 43 9.836 13.169 11.063 1.00 0.00 H new ATOM 0 HA VAL A 43 12.635 14.040 10.971 1.00 0.00 H new ATOM 0 HB VAL A 43 11.442 11.252 10.797 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.672 10.534 11.538 1.00 0.00 H new ATOM 0 HG12 VAL A 43 13.736 11.422 9.997 1.00 0.00 H new ATOM 0 HG13 VAL A 43 14.221 12.226 11.509 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.953 11.054 13.208 1.00 0.00 H new ATOM 0 HG22 VAL A 43 12.420 12.771 13.242 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.736 12.313 12.892 1.00 0.00 H new ATOM 666 N SER A 44 13.009 13.818 8.536 1.00 0.00 N ATOM 667 CA SER A 44 13.194 13.830 7.090 1.00 0.00 C ATOM 668 C SER A 44 14.659 13.612 6.732 1.00 0.00 C ATOM 669 O SER A 44 15.548 13.976 7.499 1.00 0.00 O ATOM 670 CB SER A 44 12.705 15.161 6.515 1.00 0.00 C ATOM 671 OG SER A 44 11.354 15.395 6.874 1.00 0.00 O ATOM 0 H SER A 44 13.744 14.295 9.057 1.00 0.00 H new ATOM 0 HA SER A 44 12.611 13.016 6.658 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.331 15.974 6.884 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.802 15.151 5.429 1.00 0.00 H new ATOM 0 HG SER A 44 11.320 16.014 7.633 1.00 0.00 H new ATOM 677 N PHE A 45 14.901 13.005 5.575 1.00 0.00 N ATOM 678 CA PHE A 45 16.263 12.727 5.116 1.00 0.00 C ATOM 679 C PHE A 45 17.015 14.024 4.821 1.00 0.00 C ATOM 680 O PHE A 45 16.421 15.104 4.776 1.00 0.00 O ATOM 681 CB PHE A 45 16.237 11.840 3.867 1.00 0.00 C ATOM 682 CG PHE A 45 15.701 10.455 4.111 1.00 0.00 C ATOM 683 CD1 PHE A 45 14.348 10.244 4.327 1.00 0.00 C ATOM 684 CD2 PHE A 45 16.554 9.364 4.128 1.00 0.00 C ATOM 685 CE1 PHE A 45 13.857 8.972 4.553 1.00 0.00 C ATOM 686 CE2 PHE A 45 16.070 8.090 4.354 1.00 0.00 C ATOM 687 CZ PHE A 45 14.720 7.895 4.568 1.00 0.00 C ATOM 0 H PHE A 45 14.171 12.694 4.934 1.00 0.00 H new ATOM 0 HA PHE A 45 16.786 12.199 5.914 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.629 12.324 3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.248 11.762 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 45 13.669 11.084 4.319 1.00 0.00 H new ATOM 0 HD2 PHE A 45 17.611 9.511 3.962 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.800 8.821 4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 45 16.746 7.248 4.363 1.00 0.00 H new ATOM 0 HZ PHE A 45 14.340 6.900 4.747 1.00 0.00 H new ATOM 697 N ALA A 46 18.323 13.918 4.633 1.00 0.00 N ATOM 698 CA ALA A 46 19.152 15.085 4.379 1.00 0.00 C ATOM 699 C ALA A 46 19.522 15.191 2.906 1.00 0.00 C ATOM 700 O ALA A 46 19.277 16.219 2.266 1.00 0.00 O ATOM 701 CB ALA A 46 20.405 15.038 5.239 1.00 0.00 C ATOM 0 H ALA A 46 18.832 13.034 4.652 1.00 0.00 H new ATOM 0 HA ALA A 46 18.575 15.972 4.643 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.017 15.918 5.039 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.123 15.024 6.292 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.974 14.139 5.004 1.00 0.00 H new ATOM 707 N GLU A 47 20.112 14.131 2.369 1.00 0.00 N ATOM 708 CA GLU A 47 20.553 14.122 0.985 1.00 0.00 C ATOM 709 C GLU A 47 19.533 13.417 0.101 1.00 0.00 C ATOM 710 O GLU A 47 18.671 12.689 0.587 1.00 0.00 O ATOM 711 CB GLU A 47 21.912 13.428 0.867 1.00 0.00 C ATOM 712 CG GLU A 47 23.013 14.100 1.671 1.00 0.00 C ATOM 713 CD GLU A 47 24.333 13.361 1.586 1.00 0.00 C ATOM 714 OE1 GLU A 47 25.051 13.530 0.579 1.00 0.00 O ATOM 715 OE2 GLU A 47 24.664 12.615 2.528 1.00 0.00 O ATOM 0 H GLU A 47 20.296 13.265 2.875 1.00 0.00 H new ATOM 0 HA GLU A 47 20.650 15.155 0.650 1.00 0.00 H new ATOM 0 HB2 GLU A 47 21.812 12.394 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 47 22.206 13.400 -0.182 1.00 0.00 H new ATOM 0 HG2 GLU A 47 23.149 15.120 1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.706 14.168 2.715 1.00 0.00 H new ATOM 722 N GLU A 48 19.635 13.637 -1.199 1.00 0.00 N ATOM 723 CA GLU A 48 18.752 12.984 -2.152 1.00 0.00 C ATOM 724 C GLU A 48 19.403 11.719 -2.689 1.00 0.00 C ATOM 725 O GLU A 48 18.723 10.801 -3.144 1.00 0.00 O ATOM 726 CB GLU A 48 18.418 13.923 -3.312 1.00 0.00 C ATOM 727 CG GLU A 48 17.639 15.160 -2.900 1.00 0.00 C ATOM 728 CD GLU A 48 17.295 16.041 -4.080 1.00 0.00 C ATOM 729 OE1 GLU A 48 16.376 15.683 -4.847 1.00 0.00 O ATOM 730 OE2 GLU A 48 17.941 17.095 -4.250 1.00 0.00 O ATOM 0 H GLU A 48 20.321 14.264 -1.620 1.00 0.00 H new ATOM 0 HA GLU A 48 17.828 12.723 -1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 48 19.345 14.234 -3.793 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.841 13.374 -4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.721 14.857 -2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 48 18.224 15.732 -2.180 1.00 0.00 H new ATOM 737 N ASN A 49 20.729 11.677 -2.630 1.00 0.00 N ATOM 738 CA ASN A 49 21.478 10.544 -3.157 1.00 0.00 C ATOM 739 C ASN A 49 21.412 9.349 -2.208 1.00 0.00 C ATOM 740 O ASN A 49 21.478 8.196 -2.645 1.00 0.00 O ATOM 741 CB ASN A 49 22.942 10.921 -3.396 1.00 0.00 C ATOM 742 CG ASN A 49 23.684 9.862 -4.197 1.00 0.00 C ATOM 743 OD1 ASN A 49 24.844 9.551 -3.921 1.00 0.00 O ATOM 744 ND2 ASN A 49 23.032 9.333 -5.222 1.00 0.00 N ATOM 0 H ASN A 49 21.306 12.413 -2.223 1.00 0.00 H new ATOM 0 HA ASN A 49 21.020 10.267 -4.106 1.00 0.00 H new ATOM 0 HB2 ASN A 49 22.989 11.873 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 49 23.440 11.064 -2.437 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.490 8.642 -5.816 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.072 9.617 -5.417 1.00 0.00 H new ATOM 751 N GLU A 50 21.277 9.625 -0.911 1.00 0.00 N ATOM 752 CA GLU A 50 21.253 8.563 0.087 1.00 0.00 C ATOM 753 C GLU A 50 20.027 7.682 -0.103 1.00 0.00 C ATOM 754 O GLU A 50 18.982 8.139 -0.566 1.00 0.00 O ATOM 755 CB GLU A 50 21.300 9.136 1.508 1.00 0.00 C ATOM 756 CG GLU A 50 20.143 10.058 1.858 1.00 0.00 C ATOM 757 CD GLU A 50 20.244 10.589 3.274 1.00 0.00 C ATOM 758 OE1 GLU A 50 19.758 9.912 4.202 1.00 0.00 O ATOM 759 OE2 GLU A 50 20.833 11.675 3.465 1.00 0.00 O ATOM 0 H GLU A 50 21.184 10.567 -0.532 1.00 0.00 H new ATOM 0 HA GLU A 50 22.143 7.949 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 50 21.316 8.309 2.218 1.00 0.00 H new ATOM 0 HB3 GLU A 50 22.234 9.683 1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 50 20.122 10.894 1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 50 19.203 9.520 1.740 1.00 0.00 H new ATOM 766 N SER A 51 20.161 6.417 0.249 1.00 0.00 N ATOM 767 CA SER A 51 19.141 5.438 -0.058 1.00 0.00 C ATOM 768 C SER A 51 19.195 4.286 0.926 1.00 0.00 C ATOM 769 O SER A 51 20.262 3.945 1.435 1.00 0.00 O ATOM 770 CB SER A 51 19.353 4.923 -1.485 1.00 0.00 C ATOM 771 OG SER A 51 18.460 3.872 -1.809 1.00 0.00 O ATOM 0 H SER A 51 20.969 6.045 0.749 1.00 0.00 H new ATOM 0 HA SER A 51 18.160 5.906 0.020 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.218 5.743 -2.190 1.00 0.00 H new ATOM 0 HB3 SER A 51 20.379 4.573 -1.595 1.00 0.00 H new ATOM 0 HG SER A 51 18.626 3.573 -2.727 1.00 0.00 H new ATOM 777 N LEU A 52 18.039 3.679 1.170 1.00 0.00 N ATOM 778 CA LEU A 52 17.938 2.535 2.070 1.00 0.00 C ATOM 779 C LEU A 52 18.632 1.310 1.471 1.00 0.00 C ATOM 780 O LEU A 52 18.773 0.274 2.120 1.00 0.00 O ATOM 781 CB LEU A 52 16.457 2.252 2.387 1.00 0.00 C ATOM 782 CG LEU A 52 15.519 2.023 1.187 1.00 0.00 C ATOM 783 CD1 LEU A 52 15.728 0.652 0.555 1.00 0.00 C ATOM 784 CD2 LEU A 52 14.070 2.182 1.621 1.00 0.00 C ATOM 0 H LEU A 52 17.152 3.963 0.754 1.00 0.00 H new ATOM 0 HA LEU A 52 18.448 2.768 3.004 1.00 0.00 H new ATOM 0 HB2 LEU A 52 16.409 1.371 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 52 16.068 3.089 2.967 1.00 0.00 H new ATOM 0 HG LEU A 52 15.759 2.773 0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 52 15.047 0.532 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 52 16.757 0.566 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.530 -0.124 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 52 13.414 2.018 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.841 1.453 2.399 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.915 3.188 2.010 1.00 0.00 H new ATOM 796 N ASP A 53 19.050 1.442 0.219 1.00 0.00 N ATOM 797 CA ASP A 53 19.767 0.383 -0.480 1.00 0.00 C ATOM 798 C ASP A 53 21.257 0.441 -0.151 1.00 0.00 C ATOM 799 O ASP A 53 21.937 -0.585 -0.107 1.00 0.00 O ATOM 800 CB ASP A 53 19.551 0.531 -1.992 1.00 0.00 C ATOM 801 CG ASP A 53 20.287 -0.513 -2.811 1.00 0.00 C ATOM 802 OD1 ASP A 53 21.469 -0.291 -3.141 1.00 0.00 O ATOM 803 OD2 ASP A 53 19.677 -1.547 -3.156 1.00 0.00 O ATOM 0 H ASP A 53 18.902 2.283 -0.339 1.00 0.00 H new ATOM 0 HA ASP A 53 19.382 -0.583 -0.154 1.00 0.00 H new ATOM 0 HB2 ASP A 53 18.484 0.465 -2.207 1.00 0.00 H new ATOM 0 HB3 ASP A 53 19.878 1.523 -2.303 1.00 0.00 H new ATOM 808 N ASP A 54 21.746 1.647 0.121 1.00 0.00 N ATOM 809 CA ASP A 54 23.170 1.863 0.358 1.00 0.00 C ATOM 810 C ASP A 54 23.483 1.704 1.850 1.00 0.00 C ATOM 811 O ASP A 54 22.710 1.088 2.587 1.00 0.00 O ATOM 812 CB ASP A 54 23.580 3.256 -0.148 1.00 0.00 C ATOM 813 CG ASP A 54 25.081 3.400 -0.333 1.00 0.00 C ATOM 814 OD1 ASP A 54 25.593 3.037 -1.411 1.00 0.00 O ATOM 815 OD2 ASP A 54 25.759 3.855 0.608 1.00 0.00 O ATOM 0 H ASP A 54 21.176 2.491 0.183 1.00 0.00 H new ATOM 0 HA ASP A 54 23.745 1.118 -0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.082 3.453 -1.097 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.232 4.010 0.558 1.00 0.00 H new ATOM 820 N GLN A 55 24.610 2.241 2.295 1.00 0.00 N ATOM 821 CA GLN A 55 25.029 2.091 3.678 1.00 0.00 C ATOM 822 C GLN A 55 24.917 3.411 4.437 1.00 0.00 C ATOM 823 O GLN A 55 24.769 3.415 5.659 1.00 0.00 O ATOM 824 CB GLN A 55 26.467 1.569 3.747 1.00 0.00 C ATOM 825 CG GLN A 55 27.512 2.574 3.291 1.00 0.00 C ATOM 826 CD GLN A 55 28.914 2.008 3.324 1.00 0.00 C ATOM 827 OE1 GLN A 55 29.405 1.458 2.337 1.00 0.00 O ATOM 828 NE2 GLN A 55 29.569 2.130 4.465 1.00 0.00 N ATOM 0 H GLN A 55 25.250 2.785 1.716 1.00 0.00 H new ATOM 0 HA GLN A 55 24.364 1.368 4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 55 26.686 1.273 4.773 1.00 0.00 H new ATOM 0 HB3 GLN A 55 26.547 0.673 3.132 1.00 0.00 H new ATOM 0 HG2 GLN A 55 27.279 2.900 2.277 1.00 0.00 H new ATOM 0 HG3 GLN A 55 27.465 3.457 3.929 1.00 0.00 H new ATOM 0 HE21 GLN A 55 29.127 2.592 5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 55 30.516 1.762 4.551 1.00 0.00 H new ATOM 837 N ASN A 56 24.987 4.530 3.720 1.00 0.00 N ATOM 838 CA ASN A 56 24.917 5.828 4.377 1.00 0.00 C ATOM 839 C ASN A 56 23.485 6.340 4.411 1.00 0.00 C ATOM 840 O ASN A 56 22.825 6.478 3.379 1.00 0.00 O ATOM 841 CB ASN A 56 25.859 6.867 3.732 1.00 0.00 C ATOM 842 CG ASN A 56 25.456 7.308 2.332 1.00 0.00 C ATOM 843 OD1 ASN A 56 25.870 6.714 1.339 1.00 0.00 O ATOM 844 ND2 ASN A 56 24.673 8.375 2.238 1.00 0.00 N ATOM 0 H ASN A 56 25.090 4.564 2.706 1.00 0.00 H new ATOM 0 HA ASN A 56 25.260 5.685 5.402 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.904 7.745 4.376 1.00 0.00 H new ATOM 0 HB3 ASN A 56 26.865 6.449 3.691 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.397 8.726 1.321 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.347 8.844 3.083 1.00 0.00 H new ATOM 851 N ILE A 57 23.008 6.570 5.619 1.00 0.00 N ATOM 852 CA ILE A 57 21.690 7.134 5.849 1.00 0.00 C ATOM 853 C ILE A 57 21.822 8.335 6.775 1.00 0.00 C ATOM 854 O ILE A 57 22.455 8.235 7.826 1.00 0.00 O ATOM 855 CB ILE A 57 20.745 6.091 6.495 1.00 0.00 C ATOM 856 CG1 ILE A 57 20.451 4.946 5.522 1.00 0.00 C ATOM 857 CG2 ILE A 57 19.451 6.739 6.963 1.00 0.00 C ATOM 858 CD1 ILE A 57 19.736 5.383 4.260 1.00 0.00 C ATOM 0 H ILE A 57 23.526 6.370 6.474 1.00 0.00 H new ATOM 0 HA ILE A 57 21.266 7.436 4.891 1.00 0.00 H new ATOM 0 HB ILE A 57 21.252 5.679 7.368 1.00 0.00 H new ATOM 0 HG12 ILE A 57 21.390 4.465 5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.845 4.196 6.031 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.807 5.983 7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 57 19.676 7.509 7.701 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.941 7.190 6.112 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.563 4.517 3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.780 5.837 4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 57 20.349 6.110 3.727 1.00 0.00 H new ATOM 870 N SER A 58 21.249 9.462 6.390 1.00 0.00 N ATOM 871 CA SER A 58 21.326 10.664 7.199 1.00 0.00 C ATOM 872 C SER A 58 19.952 11.311 7.313 1.00 0.00 C ATOM 873 O SER A 58 19.583 12.166 6.511 1.00 0.00 O ATOM 874 CB SER A 58 22.339 11.641 6.595 1.00 0.00 C ATOM 875 OG SER A 58 22.470 12.815 7.380 1.00 0.00 O ATOM 0 H SER A 58 20.725 9.569 5.521 1.00 0.00 H new ATOM 0 HA SER A 58 21.662 10.396 8.201 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.309 11.152 6.508 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.027 11.911 5.586 1.00 0.00 H new ATOM 0 HG SER A 58 23.125 13.414 6.965 1.00 0.00 H new ATOM 881 N ILE A 59 19.187 10.887 8.306 1.00 0.00 N ATOM 882 CA ILE A 59 17.852 11.417 8.505 1.00 0.00 C ATOM 883 C ILE A 59 17.862 12.400 9.670 1.00 0.00 C ATOM 884 O ILE A 59 18.343 12.082 10.755 1.00 0.00 O ATOM 885 CB ILE A 59 16.828 10.299 8.795 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.187 9.015 8.047 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.440 10.753 8.386 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.288 7.844 8.386 1.00 0.00 C ATOM 0 H ILE A 59 19.469 10.179 8.984 1.00 0.00 H new ATOM 0 HA ILE A 59 17.554 11.919 7.585 1.00 0.00 H new ATOM 0 HB ILE A 59 16.847 10.091 9.865 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.136 9.203 6.975 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.219 8.748 8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.722 9.960 8.593 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.168 11.645 8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.431 10.981 7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.602 6.968 7.818 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.357 7.629 9.452 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.257 8.091 8.132 1.00 0.00 H new ATOM 900 N ALA A 60 17.346 13.594 9.440 1.00 0.00 N ATOM 901 CA ALA A 60 17.341 14.628 10.460 1.00 0.00 C ATOM 902 C ALA A 60 16.022 14.632 11.218 1.00 0.00 C ATOM 903 O ALA A 60 14.947 14.546 10.619 1.00 0.00 O ATOM 904 CB ALA A 60 17.600 15.991 9.836 1.00 0.00 C ATOM 0 H ALA A 60 16.924 13.872 8.554 1.00 0.00 H new ATOM 0 HA ALA A 60 18.141 14.413 11.169 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.593 16.755 10.614 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.571 15.986 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.822 16.210 9.105 1.00 0.00 H new ATOM 910 N GLY A 61 16.112 14.728 12.534 1.00 0.00 N ATOM 911 CA GLY A 61 14.931 14.775 13.363 1.00 0.00 C ATOM 912 C GLY A 61 14.927 16.007 14.242 1.00 0.00 C ATOM 913 O GLY A 61 15.953 16.671 14.390 1.00 0.00 O ATOM 0 H GLY A 61 16.993 14.775 13.046 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.041 14.772 12.733 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.885 13.881 13.985 1.00 0.00 H new ATOM 917 N HIS A 62 13.782 16.327 14.819 1.00 0.00 N ATOM 918 CA HIS A 62 13.653 17.539 15.616 1.00 0.00 C ATOM 919 C HIS A 62 13.003 17.248 16.955 1.00 0.00 C ATOM 920 O HIS A 62 12.107 16.413 17.049 1.00 0.00 O ATOM 921 CB HIS A 62 12.839 18.595 14.859 1.00 0.00 C ATOM 922 CG HIS A 62 13.610 19.290 13.779 1.00 0.00 C ATOM 923 ND1 HIS A 62 13.801 20.652 13.757 1.00 0.00 N ATOM 924 CD2 HIS A 62 14.254 18.808 12.689 1.00 0.00 C ATOM 925 CE1 HIS A 62 14.529 20.976 12.706 1.00 0.00 C ATOM 926 NE2 HIS A 62 14.820 19.876 12.038 1.00 0.00 N ATOM 0 H HIS A 62 12.931 15.769 14.753 1.00 0.00 H new ATOM 0 HA HIS A 62 14.656 17.925 15.798 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.963 18.119 14.419 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.475 19.338 15.569 1.00 0.00 H new ATOM 0 HD1 HIS A 62 13.436 21.309 14.446 1.00 0.00 H new ATOM 0 HD2 HIS A 62 14.312 17.773 12.387 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.836 21.976 12.437 1.00 0.00 H new ATOM 934 N THR A 63 13.471 17.928 17.985 1.00 0.00 N ATOM 935 CA THR A 63 12.895 17.800 19.308 1.00 0.00 C ATOM 936 C THR A 63 12.323 19.138 19.769 1.00 0.00 C ATOM 937 O THR A 63 13.034 20.143 19.834 1.00 0.00 O ATOM 938 CB THR A 63 13.943 17.299 20.326 1.00 0.00 C ATOM 939 OG1 THR A 63 14.488 16.046 19.886 1.00 0.00 O ATOM 940 CG2 THR A 63 13.330 17.128 21.709 1.00 0.00 C ATOM 0 H THR A 63 14.254 18.579 17.928 1.00 0.00 H new ATOM 0 HA THR A 63 12.091 17.066 19.253 1.00 0.00 H new ATOM 0 HB THR A 63 14.735 18.045 20.391 1.00 0.00 H new ATOM 0 HG1 THR A 63 13.923 15.313 20.207 1.00 0.00 H new ATOM 0 HG21 THR A 63 14.092 16.774 22.404 1.00 0.00 H new ATOM 0 HG22 THR A 63 12.940 18.085 22.055 1.00 0.00 H new ATOM 0 HG23 THR A 63 12.519 16.402 21.660 1.00 0.00 H new ATOM 948 N PHE A 64 11.030 19.157 20.053 1.00 0.00 N ATOM 949 CA PHE A 64 10.390 20.350 20.580 1.00 0.00 C ATOM 950 C PHE A 64 10.108 20.172 22.060 1.00 0.00 C ATOM 951 O PHE A 64 9.207 19.429 22.443 1.00 0.00 O ATOM 952 CB PHE A 64 9.096 20.665 19.829 1.00 0.00 C ATOM 953 CG PHE A 64 9.315 21.233 18.457 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.708 22.553 18.296 1.00 0.00 C ATOM 955 CD2 PHE A 64 9.128 20.455 17.328 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.906 23.085 17.037 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.324 20.981 16.065 1.00 0.00 C ATOM 958 CZ PHE A 64 9.715 22.297 15.920 1.00 0.00 C ATOM 0 H PHE A 64 10.405 18.361 19.927 1.00 0.00 H new ATOM 0 HA PHE A 64 11.069 21.191 20.440 1.00 0.00 H new ATOM 0 HB2 PHE A 64 8.505 19.753 19.744 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.509 21.372 20.415 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.861 23.173 19.167 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.825 19.424 17.435 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.210 24.116 16.927 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.171 20.363 15.192 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.871 22.709 14.934 1.00 0.00 H new ATOM 968 N ILE A 65 10.884 20.861 22.883 1.00 0.00 N ATOM 969 CA ILE A 65 10.813 20.711 24.332 1.00 0.00 C ATOM 970 C ILE A 65 9.435 21.106 24.881 1.00 0.00 C ATOM 971 O ILE A 65 9.002 20.598 25.915 1.00 0.00 O ATOM 972 CB ILE A 65 11.924 21.541 25.022 1.00 0.00 C ATOM 973 CG1 ILE A 65 11.958 21.271 26.528 1.00 0.00 C ATOM 974 CG2 ILE A 65 11.738 23.028 24.754 1.00 0.00 C ATOM 975 CD1 ILE A 65 12.277 19.833 26.880 1.00 0.00 C ATOM 0 H ILE A 65 11.579 21.538 22.569 1.00 0.00 H new ATOM 0 HA ILE A 65 10.968 19.656 24.556 1.00 0.00 H new ATOM 0 HB ILE A 65 12.879 21.232 24.598 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.701 21.922 26.989 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.992 21.536 26.958 1.00 0.00 H new ATOM 0 HG21 ILE A 65 12.531 23.589 25.249 1.00 0.00 H new ATOM 0 HG22 ILE A 65 11.779 23.212 23.680 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.771 23.349 25.140 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.284 19.717 27.964 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.521 19.177 26.449 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.256 19.569 26.481 1.00 0.00 H new ATOM 987 N ASP A 66 8.739 21.991 24.177 1.00 0.00 N ATOM 988 CA ASP A 66 7.423 22.438 24.623 1.00 0.00 C ATOM 989 C ASP A 66 6.314 21.684 23.886 1.00 0.00 C ATOM 990 O ASP A 66 5.131 21.983 24.038 1.00 0.00 O ATOM 991 CB ASP A 66 7.276 23.950 24.429 1.00 0.00 C ATOM 992 CG ASP A 66 6.022 24.507 25.078 1.00 0.00 C ATOM 993 OD1 ASP A 66 5.763 24.189 26.259 1.00 0.00 O ATOM 994 OD2 ASP A 66 5.291 25.263 24.407 1.00 0.00 O ATOM 0 H ASP A 66 9.059 22.410 23.304 1.00 0.00 H new ATOM 0 HA ASP A 66 7.329 22.219 25.687 1.00 0.00 H new ATOM 0 HB2 ASP A 66 8.149 24.452 24.846 1.00 0.00 H new ATOM 0 HB3 ASP A 66 7.258 24.175 23.363 1.00 0.00 H new ATOM 999 N ARG A 67 6.702 20.703 23.086 1.00 0.00 N ATOM 1000 CA ARG A 67 5.742 19.828 22.425 1.00 0.00 C ATOM 1001 C ARG A 67 6.121 18.366 22.656 1.00 0.00 C ATOM 1002 O ARG A 67 6.844 17.764 21.861 1.00 0.00 O ATOM 1003 CB ARG A 67 5.636 20.126 20.922 1.00 0.00 C ATOM 1004 CG ARG A 67 4.673 21.258 20.588 1.00 0.00 C ATOM 1005 CD ARG A 67 5.328 22.626 20.689 1.00 0.00 C ATOM 1006 NE ARG A 67 5.957 23.028 19.431 1.00 0.00 N ATOM 1007 CZ ARG A 67 6.516 24.222 19.218 1.00 0.00 C ATOM 1008 NH1 ARG A 67 6.542 25.138 20.181 1.00 0.00 N ATOM 1009 NH2 ARG A 67 7.025 24.500 18.029 1.00 0.00 N ATOM 0 H ARG A 67 7.678 20.491 22.877 1.00 0.00 H new ATOM 0 HA ARG A 67 4.762 20.018 22.862 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.625 20.378 20.540 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.315 19.223 20.403 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.287 21.117 19.578 1.00 0.00 H new ATOM 0 HG3 ARG A 67 3.819 21.216 21.264 1.00 0.00 H new ATOM 0 HD2 ARG A 67 4.580 23.366 20.973 1.00 0.00 H new ATOM 0 HD3 ARG A 67 6.077 22.611 21.480 1.00 0.00 H new ATOM 0 HE ARG A 67 5.969 22.352 18.667 1.00 0.00 H new ATOM 0 HH11 ARG A 67 6.133 24.932 21.092 1.00 0.00 H new ATOM 0 HH12 ARG A 67 6.971 26.047 20.009 1.00 0.00 H new ATOM 0 HH21 ARG A 67 6.989 23.805 17.283 1.00 0.00 H new ATOM 0 HH22 ARG A 67 7.454 25.410 17.858 1.00 0.00 H new ATOM 1023 N PRO A 68 5.638 17.783 23.766 1.00 0.00 N ATOM 1024 CA PRO A 68 6.014 16.428 24.191 1.00 0.00 C ATOM 1025 C PRO A 68 5.317 15.328 23.394 1.00 0.00 C ATOM 1026 O PRO A 68 5.485 14.144 23.677 1.00 0.00 O ATOM 1027 CB PRO A 68 5.576 16.390 25.653 1.00 0.00 C ATOM 1028 CG PRO A 68 4.426 17.332 25.729 1.00 0.00 C ATOM 1029 CD PRO A 68 4.690 18.411 24.710 1.00 0.00 C ATOM 0 HA PRO A 68 7.076 16.240 24.035 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.284 15.384 25.952 1.00 0.00 H new ATOM 0 HB3 PRO A 68 6.384 16.698 26.316 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.489 16.818 25.516 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.337 17.756 26.729 1.00 0.00 H new ATOM 0 HD2 PRO A 68 3.773 18.720 24.209 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.117 19.301 25.172 1.00 0.00 H new ATOM 1037 N ASN A 69 4.527 15.720 22.408 1.00 0.00 N ATOM 1038 CA ASN A 69 3.860 14.752 21.542 1.00 0.00 C ATOM 1039 C ASN A 69 4.586 14.650 20.211 1.00 0.00 C ATOM 1040 O ASN A 69 4.175 13.910 19.316 1.00 0.00 O ATOM 1041 CB ASN A 69 2.389 15.120 21.329 1.00 0.00 C ATOM 1042 CG ASN A 69 1.503 14.686 22.485 1.00 0.00 C ATOM 1043 OD1 ASN A 69 0.305 14.451 22.312 1.00 0.00 O ATOM 1044 ND2 ASN A 69 2.082 14.563 23.670 1.00 0.00 N ATOM 0 H ASN A 69 4.330 16.696 22.185 1.00 0.00 H new ATOM 0 HA ASN A 69 3.890 13.779 22.033 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.304 16.199 21.196 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.032 14.657 20.409 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.534 14.265 24.477 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.076 14.766 23.775 1.00 0.00 H new ATOM 1051 N TYR A 70 5.671 15.399 20.090 1.00 0.00 N ATOM 1052 CA TYR A 70 6.545 15.302 18.935 1.00 0.00 C ATOM 1053 C TYR A 70 7.418 14.060 19.103 1.00 0.00 C ATOM 1054 O TYR A 70 7.903 13.786 20.204 1.00 0.00 O ATOM 1055 CB TYR A 70 7.391 16.571 18.822 1.00 0.00 C ATOM 1056 CG TYR A 70 7.745 16.964 17.408 1.00 0.00 C ATOM 1057 CD1 TYR A 70 6.764 17.392 16.521 1.00 0.00 C ATOM 1058 CD2 TYR A 70 9.058 16.927 16.965 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.085 17.773 15.233 1.00 0.00 C ATOM 1060 CE2 TYR A 70 9.386 17.302 15.677 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.397 17.726 14.818 1.00 0.00 C ATOM 1062 OH TYR A 70 8.723 18.108 13.538 1.00 0.00 O ATOM 0 H TYR A 70 5.967 16.085 20.784 1.00 0.00 H new ATOM 0 HA TYR A 70 5.967 15.210 18.015 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.852 17.395 19.290 1.00 0.00 H new ATOM 0 HB3 TYR A 70 8.312 16.430 19.388 1.00 0.00 H new ATOM 0 HD1 TYR A 70 5.734 17.427 16.844 1.00 0.00 H new ATOM 0 HD2 TYR A 70 9.837 16.600 17.638 1.00 0.00 H new ATOM 0 HE1 TYR A 70 6.312 18.106 14.556 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.413 17.263 15.345 1.00 0.00 H new ATOM 0 HH TYR A 70 9.690 18.017 13.406 1.00 0.00 H new ATOM 1072 N GLN A 71 7.611 13.314 18.023 1.00 0.00 N ATOM 1073 CA GLN A 71 8.185 11.972 18.107 1.00 0.00 C ATOM 1074 C GLN A 71 9.571 11.945 18.761 1.00 0.00 C ATOM 1075 O GLN A 71 9.833 11.105 19.620 1.00 0.00 O ATOM 1076 CB GLN A 71 8.205 11.293 16.721 1.00 0.00 C ATOM 1077 CG GLN A 71 9.218 11.834 15.710 1.00 0.00 C ATOM 1078 CD GLN A 71 9.113 13.328 15.460 1.00 0.00 C ATOM 1079 OE1 GLN A 71 9.828 14.119 16.065 1.00 0.00 O ATOM 1080 NE2 GLN A 71 8.188 13.728 14.606 1.00 0.00 N ATOM 0 H GLN A 71 7.379 13.614 17.076 1.00 0.00 H new ATOM 0 HA GLN A 71 7.532 11.399 18.765 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.401 10.230 16.865 1.00 0.00 H new ATOM 0 HB3 GLN A 71 7.210 11.378 16.285 1.00 0.00 H new ATOM 0 HG2 GLN A 71 10.224 11.606 16.063 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.086 11.309 14.764 1.00 0.00 H new ATOM 0 HE21 GLN A 71 7.611 13.041 14.120 1.00 0.00 H new ATOM 0 HE22 GLN A 71 8.051 14.724 14.432 1.00 0.00 H new ATOM 1089 N PHE A 72 10.444 12.872 18.396 1.00 0.00 N ATOM 1090 CA PHE A 72 11.807 12.868 18.919 1.00 0.00 C ATOM 1091 C PHE A 72 11.926 13.658 20.220 1.00 0.00 C ATOM 1092 O PHE A 72 13.027 13.840 20.742 1.00 0.00 O ATOM 1093 CB PHE A 72 12.789 13.408 17.876 1.00 0.00 C ATOM 1094 CG PHE A 72 13.306 12.360 16.929 1.00 0.00 C ATOM 1095 CD1 PHE A 72 12.579 11.209 16.669 1.00 0.00 C ATOM 1096 CD2 PHE A 72 14.530 12.529 16.301 1.00 0.00 C ATOM 1097 CE1 PHE A 72 13.063 10.246 15.804 1.00 0.00 C ATOM 1098 CE2 PHE A 72 15.019 11.570 15.434 1.00 0.00 C ATOM 1099 CZ PHE A 72 14.285 10.428 15.185 1.00 0.00 C ATOM 0 H PHE A 72 10.239 13.631 17.746 1.00 0.00 H new ATOM 0 HA PHE A 72 12.061 11.832 19.141 1.00 0.00 H new ATOM 0 HB2 PHE A 72 12.298 14.193 17.301 1.00 0.00 H new ATOM 0 HB3 PHE A 72 13.633 13.869 18.389 1.00 0.00 H new ATOM 0 HD1 PHE A 72 11.622 11.063 17.148 1.00 0.00 H new ATOM 0 HD2 PHE A 72 15.109 13.421 16.491 1.00 0.00 H new ATOM 0 HE1 PHE A 72 12.487 9.353 15.612 1.00 0.00 H new ATOM 0 HE2 PHE A 72 15.975 11.714 14.952 1.00 0.00 H new ATOM 0 HZ PHE A 72 14.665 9.678 14.507 1.00 0.00 H new ATOM 1109 N THR A 73 10.803 14.112 20.755 1.00 0.00 N ATOM 1110 CA THR A 73 10.813 14.827 22.023 1.00 0.00 C ATOM 1111 C THR A 73 10.989 13.852 23.186 1.00 0.00 C ATOM 1112 O THR A 73 11.645 14.162 24.181 1.00 0.00 O ATOM 1113 CB THR A 73 9.526 15.654 22.218 1.00 0.00 C ATOM 1114 OG1 THR A 73 9.386 16.593 21.147 1.00 0.00 O ATOM 1115 CG2 THR A 73 9.544 16.400 23.546 1.00 0.00 C ATOM 0 H THR A 73 9.880 14.000 20.336 1.00 0.00 H new ATOM 0 HA THR A 73 11.657 15.516 22.004 1.00 0.00 H new ATOM 0 HB THR A 73 8.681 14.966 22.221 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.522 17.050 21.223 1.00 0.00 H new ATOM 0 HG21 THR A 73 8.623 16.974 23.654 1.00 0.00 H new ATOM 0 HG22 THR A 73 9.624 15.684 24.364 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.398 17.077 23.572 1.00 0.00 H new ATOM 1123 N ASN A 74 10.433 12.655 23.041 1.00 0.00 N ATOM 1124 CA ASN A 74 10.517 11.652 24.097 1.00 0.00 C ATOM 1125 C ASN A 74 11.734 10.760 23.877 1.00 0.00 C ATOM 1126 O ASN A 74 11.884 9.713 24.508 1.00 0.00 O ATOM 1127 CB ASN A 74 9.239 10.806 24.145 1.00 0.00 C ATOM 1128 CG ASN A 74 9.092 10.059 25.460 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.557 10.521 26.504 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.441 8.907 25.423 1.00 0.00 N ATOM 0 H ASN A 74 9.923 12.356 22.210 1.00 0.00 H new ATOM 0 HA ASN A 74 10.623 12.165 25.053 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.373 11.451 23.997 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.248 10.091 23.322 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.309 8.368 26.279 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.071 8.558 24.539 1.00 0.00 H new ATOM 1137 N LEU A 75 12.636 11.211 23.010 1.00 0.00 N ATOM 1138 CA LEU A 75 13.835 10.446 22.666 1.00 0.00 C ATOM 1139 C LEU A 75 14.876 10.525 23.792 1.00 0.00 C ATOM 1140 O LEU A 75 16.074 10.317 23.578 1.00 0.00 O ATOM 1141 CB LEU A 75 14.418 10.955 21.348 1.00 0.00 C ATOM 1142 CG LEU A 75 15.423 10.019 20.677 1.00 0.00 C ATOM 1143 CD1 LEU A 75 14.793 8.661 20.407 1.00 0.00 C ATOM 1144 CD2 LEU A 75 15.926 10.632 19.384 1.00 0.00 C ATOM 0 H LEU A 75 12.560 12.107 22.529 1.00 0.00 H new ATOM 0 HA LEU A 75 13.558 9.399 22.544 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.598 11.140 20.654 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.904 11.914 21.530 1.00 0.00 H new ATOM 0 HG LEU A 75 16.268 9.878 21.351 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.524 8.009 19.929 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.471 8.216 21.348 1.00 0.00 H new ATOM 0 HD13 LEU A 75 13.932 8.784 19.750 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.641 9.956 18.915 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.086 10.797 18.709 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.412 11.584 19.598 1.00 0.00 H new ATOM 1156 N LYS A 76 14.396 10.837 24.988 1.00 0.00 N ATOM 1157 CA LYS A 76 15.205 10.807 26.195 1.00 0.00 C ATOM 1158 C LYS A 76 14.906 9.537 26.982 1.00 0.00 C ATOM 1159 O LYS A 76 15.720 9.071 27.778 1.00 0.00 O ATOM 1160 CB LYS A 76 14.930 12.056 27.047 1.00 0.00 C ATOM 1161 CG LYS A 76 13.456 12.299 27.373 1.00 0.00 C ATOM 1162 CD LYS A 76 12.980 11.482 28.565 1.00 0.00 C ATOM 1163 CE LYS A 76 11.552 11.836 28.951 1.00 0.00 C ATOM 1164 NZ LYS A 76 11.459 13.173 29.600 1.00 0.00 N ATOM 0 H LYS A 76 13.429 11.119 25.147 1.00 0.00 H new ATOM 0 HA LYS A 76 16.260 10.807 25.923 1.00 0.00 H new ATOM 0 HB2 LYS A 76 15.485 11.970 27.981 1.00 0.00 H new ATOM 0 HB3 LYS A 76 15.320 12.929 26.523 1.00 0.00 H new ATOM 0 HG2 LYS A 76 13.303 13.358 27.578 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.849 12.052 26.502 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.041 10.420 28.327 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.641 11.656 29.414 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.923 11.822 28.061 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.162 11.077 29.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.492 13.322 29.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.128 13.220 30.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.693 13.912 28.907 1.00 0.00 H new ATOM 1178 N ALA A 77 13.720 8.986 26.745 1.00 0.00 N ATOM 1179 CA ALA A 77 13.283 7.771 27.417 1.00 0.00 C ATOM 1180 C ALA A 77 14.008 6.550 26.864 1.00 0.00 C ATOM 1181 O ALA A 77 14.256 5.580 27.585 1.00 0.00 O ATOM 1182 CB ALA A 77 11.778 7.611 27.275 1.00 0.00 C ATOM 0 H ALA A 77 13.040 9.367 26.087 1.00 0.00 H new ATOM 0 HA ALA A 77 13.530 7.854 28.475 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.460 6.699 27.781 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.277 8.469 27.724 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.517 7.550 26.219 1.00 0.00 H new ATOM 1188 N ALA A 78 14.339 6.609 25.583 1.00 0.00 N ATOM 1189 CA ALA A 78 15.109 5.558 24.937 1.00 0.00 C ATOM 1190 C ALA A 78 16.581 5.695 25.295 1.00 0.00 C ATOM 1191 O ALA A 78 17.045 6.781 25.651 1.00 0.00 O ATOM 1192 CB ALA A 78 14.906 5.609 23.430 1.00 0.00 C ATOM 0 H ALA A 78 14.084 7.380 24.966 1.00 0.00 H new ATOM 0 HA ALA A 78 14.760 4.589 25.293 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.488 4.817 22.958 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.850 5.470 23.200 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.235 6.577 23.051 1.00 0.00 H new ATOM 1198 N LYS A 79 17.307 4.598 25.193 1.00 0.00 N ATOM 1199 CA LYS A 79 18.685 4.555 25.639 1.00 0.00 C ATOM 1200 C LYS A 79 19.591 3.958 24.577 1.00 0.00 C ATOM 1201 O LYS A 79 19.155 3.658 23.472 1.00 0.00 O ATOM 1202 CB LYS A 79 18.818 3.749 26.936 1.00 0.00 C ATOM 1203 CG LYS A 79 18.281 2.321 26.866 1.00 0.00 C ATOM 1204 CD LYS A 79 16.764 2.239 26.986 1.00 0.00 C ATOM 1205 CE LYS A 79 16.253 2.813 28.296 1.00 0.00 C ATOM 1206 NZ LYS A 79 14.804 2.536 28.476 1.00 0.00 N ATOM 0 H LYS A 79 16.962 3.721 24.803 1.00 0.00 H new ATOM 0 HA LYS A 79 18.994 5.583 25.825 1.00 0.00 H new ATOM 0 HB2 LYS A 79 19.871 3.712 27.217 1.00 0.00 H new ATOM 0 HB3 LYS A 79 18.294 4.280 27.731 1.00 0.00 H new ATOM 0 HG2 LYS A 79 18.588 1.871 25.922 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.734 1.731 27.663 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.307 2.776 26.155 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.452 1.198 26.903 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.814 2.385 29.127 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.425 3.889 28.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.479 2.954 29.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.270 2.951 27.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.647 1.508 28.497 1.00 0.00 H new ATOM 1220 N LYS A 80 20.850 3.760 24.944 1.00 0.00 N ATOM 1221 CA LYS A 80 21.863 3.264 24.009 1.00 0.00 C ATOM 1222 C LYS A 80 21.569 1.832 23.569 1.00 0.00 C ATOM 1223 O LYS A 80 22.174 1.314 22.630 1.00 0.00 O ATOM 1224 CB LYS A 80 23.269 3.348 24.623 1.00 0.00 C ATOM 1225 CG LYS A 80 23.569 2.291 25.686 1.00 0.00 C ATOM 1226 CD LYS A 80 22.849 2.553 27.004 1.00 0.00 C ATOM 1227 CE LYS A 80 23.268 3.880 27.612 1.00 0.00 C ATOM 1228 NZ LYS A 80 22.751 4.045 28.996 1.00 0.00 N ATOM 0 H LYS A 80 21.200 3.935 25.886 1.00 0.00 H new ATOM 0 HA LYS A 80 21.827 3.904 23.128 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.005 3.258 23.824 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.398 4.335 25.066 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.279 1.311 25.308 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.644 2.258 25.865 1.00 0.00 H new ATOM 0 HD2 LYS A 80 21.772 2.551 26.838 1.00 0.00 H new ATOM 0 HD3 LYS A 80 23.065 1.746 27.704 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.356 3.948 27.621 1.00 0.00 H new ATOM 0 HE3 LYS A 80 22.903 4.696 26.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 23.059 4.963 29.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 21.712 4.006 28.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.120 3.281 29.598 1.00 0.00 H new ATOM 1242 N GLY A 81 20.640 1.201 24.251 1.00 0.00 N ATOM 1243 CA GLY A 81 20.250 -0.142 23.889 1.00 0.00 C ATOM 1244 C GLY A 81 18.752 -0.285 23.738 1.00 0.00 C ATOM 1245 O GLY A 81 18.127 -1.127 24.384 1.00 0.00 O ATOM 0 H GLY A 81 20.145 1.592 25.052 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.735 -0.419 22.953 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.604 -0.838 24.649 1.00 0.00 H new ATOM 1249 N SER A 82 18.180 0.540 22.880 1.00 0.00 N ATOM 1250 CA SER A 82 16.775 0.478 22.578 1.00 0.00 C ATOM 1251 C SER A 82 16.574 -0.053 21.171 1.00 0.00 C ATOM 1252 O SER A 82 17.384 0.194 20.272 1.00 0.00 O ATOM 1253 CB SER A 82 16.143 1.860 22.712 1.00 0.00 C ATOM 1254 OG SER A 82 16.239 2.330 24.042 1.00 0.00 O ATOM 0 H SER A 82 18.683 1.270 22.376 1.00 0.00 H new ATOM 0 HA SER A 82 16.292 -0.195 23.286 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.639 2.558 22.038 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.096 1.817 22.412 1.00 0.00 H new ATOM 0 HG SER A 82 15.712 1.752 24.632 1.00 0.00 H new ATOM 1260 N MET A 83 15.508 -0.798 21.005 1.00 0.00 N ATOM 1261 CA MET A 83 15.139 -1.346 19.710 1.00 0.00 C ATOM 1262 C MET A 83 14.417 -0.311 18.874 1.00 0.00 C ATOM 1263 O MET A 83 13.277 0.059 19.157 1.00 0.00 O ATOM 1264 CB MET A 83 14.268 -2.591 19.867 1.00 0.00 C ATOM 1265 CG MET A 83 15.071 -3.859 20.081 1.00 0.00 C ATOM 1266 SD MET A 83 15.402 -4.755 18.547 1.00 0.00 S ATOM 1267 CE MET A 83 16.533 -3.640 17.719 1.00 0.00 C ATOM 0 H MET A 83 14.868 -1.045 21.760 1.00 0.00 H new ATOM 0 HA MET A 83 16.058 -1.631 19.199 1.00 0.00 H new ATOM 0 HB2 MET A 83 13.592 -2.450 20.711 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.648 -2.707 18.978 1.00 0.00 H new ATOM 0 HG2 MET A 83 16.018 -3.606 20.559 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.532 -4.512 20.767 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.103 -4.190 16.971 1.00 0.00 H new ATOM 0 HE2 MET A 83 15.969 -2.844 17.233 1.00 0.00 H new ATOM 0 HE3 MET A 83 17.216 -3.206 18.449 1.00 0.00 H new ATOM 1277 N VAL A 84 15.106 0.158 17.857 1.00 0.00 N ATOM 1278 CA VAL A 84 14.562 1.133 16.936 1.00 0.00 C ATOM 1279 C VAL A 84 14.073 0.427 15.683 1.00 0.00 C ATOM 1280 O VAL A 84 14.850 -0.228 14.988 1.00 0.00 O ATOM 1281 CB VAL A 84 15.619 2.195 16.563 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.068 3.174 15.536 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.090 2.930 17.808 1.00 0.00 C ATOM 0 H VAL A 84 16.062 -0.127 17.644 1.00 0.00 H new ATOM 0 HA VAL A 84 13.729 1.641 17.421 1.00 0.00 H new ATOM 0 HB VAL A 84 16.473 1.686 16.116 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.832 3.912 15.290 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.783 2.633 14.634 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.194 3.680 15.947 1.00 0.00 H new ATOM 0 HG21 VAL A 84 16.835 3.676 17.530 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.242 3.424 18.282 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.532 2.218 18.505 1.00 0.00 H new ATOM 1293 N TYR A 85 12.785 0.529 15.416 1.00 0.00 N ATOM 1294 CA TYR A 85 12.207 -0.128 14.261 1.00 0.00 C ATOM 1295 C TYR A 85 11.998 0.855 13.128 1.00 0.00 C ATOM 1296 O TYR A 85 11.239 1.820 13.254 1.00 0.00 O ATOM 1297 CB TYR A 85 10.888 -0.805 14.626 1.00 0.00 C ATOM 1298 CG TYR A 85 11.054 -1.913 15.637 1.00 0.00 C ATOM 1299 CD1 TYR A 85 11.815 -3.033 15.337 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.462 -1.834 16.889 1.00 0.00 C ATOM 1301 CE1 TYR A 85 11.979 -4.051 16.259 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.623 -2.845 17.816 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.380 -3.951 17.498 1.00 0.00 C ATOM 1304 OH TYR A 85 11.535 -4.962 18.421 1.00 0.00 O ATOM 0 H TYR A 85 12.122 1.059 15.981 1.00 0.00 H new ATOM 0 HA TYR A 85 12.907 -0.893 13.927 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.200 -0.058 15.023 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.432 -1.210 13.723 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.287 -3.112 14.369 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.867 -0.969 17.143 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.572 -4.919 16.011 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.157 -2.769 18.787 1.00 0.00 H new ATOM 0 HH TYR A 85 11.050 -4.733 19.241 1.00 0.00 H new ATOM 1314 N PHE A 86 12.689 0.614 12.030 1.00 0.00 N ATOM 1315 CA PHE A 86 12.520 1.416 10.834 1.00 0.00 C ATOM 1316 C PHE A 86 11.731 0.608 9.816 1.00 0.00 C ATOM 1317 O PHE A 86 12.260 -0.305 9.176 1.00 0.00 O ATOM 1318 CB PHE A 86 13.877 1.840 10.266 1.00 0.00 C ATOM 1319 CG PHE A 86 13.781 2.839 9.147 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.086 4.025 9.321 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.385 2.593 7.926 1.00 0.00 C ATOM 1322 CE1 PHE A 86 12.995 4.948 8.296 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.299 3.513 6.897 1.00 0.00 C ATOM 1324 CZ PHE A 86 13.603 4.691 7.081 1.00 0.00 C ATOM 0 H PHE A 86 13.376 -0.135 11.942 1.00 0.00 H new ATOM 0 HA PHE A 86 11.974 2.327 11.077 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.480 2.265 11.069 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.402 0.955 9.907 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.610 4.231 10.268 1.00 0.00 H new ATOM 0 HD2 PHE A 86 14.929 1.672 7.775 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.450 5.868 8.444 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.776 3.310 5.950 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.534 5.410 6.278 1.00 0.00 H new ATOM 1334 N LYS A 87 10.453 0.918 9.707 1.00 0.00 N ATOM 1335 CA LYS A 87 9.547 0.141 8.882 1.00 0.00 C ATOM 1336 C LYS A 87 9.351 0.788 7.534 1.00 0.00 C ATOM 1337 O LYS A 87 8.824 1.882 7.429 1.00 0.00 O ATOM 1338 CB LYS A 87 8.208 0.013 9.583 1.00 0.00 C ATOM 1339 CG LYS A 87 7.219 -0.910 8.892 1.00 0.00 C ATOM 1340 CD LYS A 87 5.950 -1.056 9.715 1.00 0.00 C ATOM 1341 CE LYS A 87 5.228 0.272 9.879 1.00 0.00 C ATOM 1342 NZ LYS A 87 4.181 0.202 10.930 1.00 0.00 N ATOM 0 H LYS A 87 10.017 1.708 10.183 1.00 0.00 H new ATOM 0 HA LYS A 87 9.983 -0.846 8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.377 -0.350 10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.761 1.004 9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 87 6.975 -0.515 7.906 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.674 -1.889 8.740 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.286 -1.774 9.234 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.198 -1.459 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 87 5.949 1.049 10.134 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.773 0.558 8.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 3.665 1.104 10.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.518 -0.568 10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.626 0.020 11.852 1.00 0.00 H new ATOM 1356 N VAL A 88 9.749 0.086 6.508 1.00 0.00 N ATOM 1357 CA VAL A 88 9.635 0.587 5.152 1.00 0.00 C ATOM 1358 C VAL A 88 8.629 -0.242 4.364 1.00 0.00 C ATOM 1359 O VAL A 88 8.923 -1.349 3.906 1.00 0.00 O ATOM 1360 CB VAL A 88 11.001 0.628 4.429 1.00 0.00 C ATOM 1361 CG1 VAL A 88 11.809 1.824 4.901 1.00 0.00 C ATOM 1362 CG2 VAL A 88 11.788 -0.654 4.661 1.00 0.00 C ATOM 0 H VAL A 88 10.160 -0.845 6.580 1.00 0.00 H new ATOM 0 HA VAL A 88 9.276 1.614 5.211 1.00 0.00 H new ATOM 0 HB VAL A 88 10.811 0.721 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 88 12.769 1.842 4.384 1.00 0.00 H new ATOM 0 HG12 VAL A 88 11.262 2.741 4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.977 1.749 5.975 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.743 -0.594 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.965 -0.784 5.729 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.220 -1.503 4.281 1.00 0.00 H new ATOM 1372 N GLY A 89 7.422 0.292 4.246 1.00 0.00 N ATOM 1373 CA GLY A 89 6.350 -0.421 3.586 1.00 0.00 C ATOM 1374 C GLY A 89 5.883 -1.612 4.398 1.00 0.00 C ATOM 1375 O GLY A 89 5.152 -1.461 5.376 1.00 0.00 O ATOM 0 H GLY A 89 7.166 1.214 4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.512 0.256 3.419 1.00 0.00 H new ATOM 0 HA3 GLY A 89 6.687 -0.759 2.606 1.00 0.00 H new ATOM 1379 N ASN A 90 6.327 -2.793 4.002 1.00 0.00 N ATOM 1380 CA ASN A 90 5.966 -4.019 4.699 1.00 0.00 C ATOM 1381 C ASN A 90 7.196 -4.607 5.395 1.00 0.00 C ATOM 1382 O ASN A 90 7.109 -5.606 6.108 1.00 0.00 O ATOM 1383 CB ASN A 90 5.372 -5.029 3.707 1.00 0.00 C ATOM 1384 CG ASN A 90 4.798 -6.272 4.373 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.841 -7.366 3.808 1.00 0.00 O ATOM 1386 ND2 ASN A 90 4.224 -6.115 5.558 1.00 0.00 N ATOM 0 H ASN A 90 6.940 -2.930 3.199 1.00 0.00 H new ATOM 0 HA ASN A 90 5.215 -3.793 5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.587 -4.540 3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.146 -5.330 3.001 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.801 -6.914 6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.206 -5.195 5.998 1.00 0.00 H new ATOM 1393 N GLU A 91 8.339 -3.962 5.201 1.00 0.00 N ATOM 1394 CA GLU A 91 9.593 -4.440 5.762 1.00 0.00 C ATOM 1395 C GLU A 91 9.892 -3.721 7.068 1.00 0.00 C ATOM 1396 O GLU A 91 9.514 -2.566 7.247 1.00 0.00 O ATOM 1397 CB GLU A 91 10.734 -4.215 4.771 1.00 0.00 C ATOM 1398 CG GLU A 91 10.559 -4.958 3.458 1.00 0.00 C ATOM 1399 CD GLU A 91 10.752 -6.453 3.605 1.00 0.00 C ATOM 1400 OE1 GLU A 91 9.814 -7.142 4.058 1.00 0.00 O ATOM 1401 OE2 GLU A 91 11.843 -6.947 3.258 1.00 0.00 O ATOM 0 H GLU A 91 8.422 -3.103 4.657 1.00 0.00 H new ATOM 0 HA GLU A 91 9.501 -5.508 5.959 1.00 0.00 H new ATOM 0 HB2 GLU A 91 10.820 -3.148 4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.671 -4.527 5.233 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.562 -4.761 3.063 1.00 0.00 H new ATOM 0 HG3 GLU A 91 11.272 -4.573 2.729 1.00 0.00 H new ATOM 1408 N THR A 92 10.558 -4.402 7.981 1.00 0.00 N ATOM 1409 CA THR A 92 10.903 -3.818 9.266 1.00 0.00 C ATOM 1410 C THR A 92 12.352 -4.126 9.626 1.00 0.00 C ATOM 1411 O THR A 92 12.709 -5.278 9.868 1.00 0.00 O ATOM 1412 CB THR A 92 9.973 -4.342 10.376 1.00 0.00 C ATOM 1413 OG1 THR A 92 8.605 -4.158 9.987 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.230 -3.620 11.691 1.00 0.00 C ATOM 0 H THR A 92 10.873 -5.364 7.857 1.00 0.00 H new ATOM 0 HA THR A 92 10.778 -2.738 9.183 1.00 0.00 H new ATOM 0 HB THR A 92 10.177 -5.403 10.520 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.016 -4.494 10.694 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.560 -4.010 12.457 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.264 -3.780 11.998 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.051 -2.553 11.561 1.00 0.00 H new ATOM 1422 N ARG A 93 13.185 -3.097 9.648 1.00 0.00 N ATOM 1423 CA ARG A 93 14.594 -3.271 9.964 1.00 0.00 C ATOM 1424 C ARG A 93 14.853 -2.847 11.404 1.00 0.00 C ATOM 1425 O ARG A 93 14.300 -1.848 11.873 1.00 0.00 O ATOM 1426 CB ARG A 93 15.462 -2.468 8.990 1.00 0.00 C ATOM 1427 CG ARG A 93 15.077 -2.675 7.533 1.00 0.00 C ATOM 1428 CD ARG A 93 16.071 -2.033 6.578 1.00 0.00 C ATOM 1429 NE ARG A 93 17.355 -2.733 6.564 1.00 0.00 N ATOM 1430 CZ ARG A 93 17.747 -3.560 5.592 1.00 0.00 C ATOM 1431 NH1 ARG A 93 16.953 -3.808 4.556 1.00 0.00 N ATOM 1432 NH2 ARG A 93 18.933 -4.148 5.657 1.00 0.00 N ATOM 0 H ARG A 93 12.910 -2.135 9.451 1.00 0.00 H new ATOM 0 HA ARG A 93 14.859 -4.323 9.859 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.384 -1.408 9.233 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.506 -2.750 9.127 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.013 -3.743 7.324 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.086 -2.256 7.358 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.652 -2.025 5.572 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.229 -0.994 6.865 1.00 0.00 H new ATOM 0 HE ARG A 93 17.991 -2.580 7.346 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.036 -3.365 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.261 -4.441 3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.548 -3.969 6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.231 -4.780 4.913 1.00 0.00 H new ATOM 1446 N LYS A 94 15.676 -3.615 12.106 1.00 0.00 N ATOM 1447 CA LYS A 94 15.927 -3.375 13.522 1.00 0.00 C ATOM 1448 C LYS A 94 17.241 -2.638 13.708 1.00 0.00 C ATOM 1449 O LYS A 94 18.269 -3.038 13.164 1.00 0.00 O ATOM 1450 CB LYS A 94 15.993 -4.692 14.300 1.00 0.00 C ATOM 1451 CG LYS A 94 15.047 -5.767 13.798 1.00 0.00 C ATOM 1452 CD LYS A 94 15.224 -7.057 14.582 1.00 0.00 C ATOM 1453 CE LYS A 94 16.657 -7.571 14.506 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.855 -8.790 15.332 1.00 0.00 N ATOM 0 H LYS A 94 16.182 -4.411 11.718 1.00 0.00 H new ATOM 0 HA LYS A 94 15.103 -2.772 13.903 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.013 -5.074 14.257 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.772 -4.492 15.348 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.017 -5.421 13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.230 -5.952 12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.952 -6.890 15.624 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.544 -7.815 14.193 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.909 -7.791 13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.340 -6.791 14.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.873 -8.980 15.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.436 -8.644 16.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.395 -9.601 14.870 1.00 0.00 H new ATOM 1468 N TYR A 95 17.207 -1.567 14.475 1.00 0.00 N ATOM 1469 CA TYR A 95 18.407 -0.806 14.767 1.00 0.00 C ATOM 1470 C TYR A 95 18.567 -0.617 16.266 1.00 0.00 C ATOM 1471 O TYR A 95 17.584 -0.538 17.000 1.00 0.00 O ATOM 1472 CB TYR A 95 18.358 0.552 14.067 1.00 0.00 C ATOM 1473 CG TYR A 95 18.255 0.441 12.567 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.021 0.323 11.942 1.00 0.00 C ATOM 1475 CD2 TYR A 95 19.393 0.432 11.777 1.00 0.00 C ATOM 1476 CE1 TYR A 95 16.926 0.203 10.569 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.308 0.308 10.405 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.074 0.193 9.806 1.00 0.00 C ATOM 1479 OH TYR A 95 17.991 0.055 8.441 1.00 0.00 O ATOM 0 H TYR A 95 16.359 -1.202 14.909 1.00 0.00 H new ATOM 0 HA TYR A 95 19.267 -1.363 14.394 1.00 0.00 H new ATOM 0 HB2 TYR A 95 17.505 1.117 14.443 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.253 1.118 14.323 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.121 0.325 12.539 1.00 0.00 H new ATOM 0 HD2 TYR A 95 20.363 0.524 12.243 1.00 0.00 H new ATOM 0 HE1 TYR A 95 15.959 0.118 10.097 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.205 0.301 9.804 1.00 0.00 H new ATOM 0 HH TYR A 95 18.484 -0.745 8.162 1.00 0.00 H new ATOM 1489 N LYS A 96 19.806 -0.579 16.715 1.00 0.00 N ATOM 1490 CA LYS A 96 20.104 -0.324 18.110 1.00 0.00 C ATOM 1491 C LYS A 96 20.722 1.060 18.230 1.00 0.00 C ATOM 1492 O LYS A 96 21.513 1.460 17.373 1.00 0.00 O ATOM 1493 CB LYS A 96 21.065 -1.392 18.650 1.00 0.00 C ATOM 1494 CG LYS A 96 21.282 -1.331 20.157 1.00 0.00 C ATOM 1495 CD LYS A 96 20.154 -2.000 20.926 1.00 0.00 C ATOM 1496 CE LYS A 96 20.103 -3.498 20.664 1.00 0.00 C ATOM 1497 NZ LYS A 96 19.251 -4.203 21.657 1.00 0.00 N ATOM 0 H LYS A 96 20.628 -0.723 16.129 1.00 0.00 H new ATOM 0 HA LYS A 96 19.188 -0.367 18.699 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.679 -2.377 18.389 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.028 -1.284 18.151 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.227 -1.815 20.406 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.365 -0.290 20.469 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.286 -1.822 21.993 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.203 -1.549 20.643 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.717 -3.679 19.661 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.113 -3.907 20.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.241 -5.221 21.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.633 -4.052 22.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.281 -3.830 21.609 1.00 0.00 H new ATOM 1511 N MET A 97 20.355 1.792 19.271 1.00 0.00 N ATOM 1512 CA MET A 97 20.848 3.155 19.467 1.00 0.00 C ATOM 1513 C MET A 97 22.276 3.132 20.012 1.00 0.00 C ATOM 1514 O MET A 97 22.558 3.668 21.080 1.00 0.00 O ATOM 1515 CB MET A 97 19.926 3.913 20.428 1.00 0.00 C ATOM 1516 CG MET A 97 18.448 3.760 20.099 1.00 0.00 C ATOM 1517 SD MET A 97 17.363 4.736 21.163 1.00 0.00 S ATOM 1518 CE MET A 97 17.792 6.405 20.679 1.00 0.00 C ATOM 0 H MET A 97 19.716 1.468 19.997 1.00 0.00 H new ATOM 0 HA MET A 97 20.853 3.667 18.505 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.103 3.559 21.444 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.186 4.971 20.410 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.284 4.052 19.062 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.173 2.708 20.182 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.689 7.070 21.536 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.822 6.427 20.324 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.126 6.735 19.881 1.00 0.00 H new ATOM 1528 N THR A 98 23.169 2.533 19.237 1.00 0.00 N ATOM 1529 CA THR A 98 24.518 2.219 19.684 1.00 0.00 C ATOM 1530 C THR A 98 25.342 3.460 20.019 1.00 0.00 C ATOM 1531 O THR A 98 26.140 3.446 20.958 1.00 0.00 O ATOM 1532 CB THR A 98 25.252 1.386 18.617 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.186 2.048 17.344 1.00 0.00 O ATOM 1534 CG2 THR A 98 24.635 0.003 18.495 1.00 0.00 C ATOM 0 H THR A 98 22.977 2.250 18.276 1.00 0.00 H new ATOM 0 HA THR A 98 24.413 1.644 20.604 1.00 0.00 H new ATOM 0 HB THR A 98 26.293 1.283 18.924 1.00 0.00 H new ATOM 0 HG1 THR A 98 24.684 2.885 17.436 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.169 -0.568 17.736 1.00 0.00 H new ATOM 0 HG22 THR A 98 24.705 -0.512 19.453 1.00 0.00 H new ATOM 0 HG23 THR A 98 23.587 0.096 18.209 1.00 0.00 H new ATOM 1542 N SER A 99 25.162 4.527 19.255 1.00 0.00 N ATOM 1543 CA SER A 99 25.918 5.745 19.489 1.00 0.00 C ATOM 1544 C SER A 99 24.997 6.943 19.689 1.00 0.00 C ATOM 1545 O SER A 99 24.501 7.534 18.727 1.00 0.00 O ATOM 1546 CB SER A 99 26.889 6.006 18.336 1.00 0.00 C ATOM 1547 OG SER A 99 27.896 5.006 18.278 1.00 0.00 O ATOM 0 H SER A 99 24.506 4.573 18.476 1.00 0.00 H new ATOM 0 HA SER A 99 26.491 5.607 20.406 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.341 6.030 17.394 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.351 6.985 18.461 1.00 0.00 H new ATOM 0 HG SER A 99 28.502 5.195 17.532 1.00 0.00 H new ATOM 1553 N ILE A 100 24.752 7.273 20.948 1.00 0.00 N ATOM 1554 CA ILE A 100 23.987 8.458 21.301 1.00 0.00 C ATOM 1555 C ILE A 100 24.893 9.458 22.002 1.00 0.00 C ATOM 1556 O ILE A 100 25.332 9.227 23.130 1.00 0.00 O ATOM 1557 CB ILE A 100 22.798 8.120 22.223 1.00 0.00 C ATOM 1558 CG1 ILE A 100 21.878 7.104 21.547 1.00 0.00 C ATOM 1559 CG2 ILE A 100 22.029 9.385 22.584 1.00 0.00 C ATOM 1560 CD1 ILE A 100 20.728 6.659 22.419 1.00 0.00 C ATOM 0 H ILE A 100 25.076 6.730 21.749 1.00 0.00 H new ATOM 0 HA ILE A 100 23.591 8.883 20.379 1.00 0.00 H new ATOM 0 HB ILE A 100 23.182 7.680 23.143 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.481 7.539 20.630 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.464 6.231 21.258 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.193 9.129 23.235 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.692 10.079 23.100 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.651 9.853 21.675 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.117 5.939 21.875 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.117 6.194 23.325 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.119 7.522 22.687 1.00 0.00 H new ATOM 1572 N ARG A 101 25.178 10.558 21.337 1.00 0.00 N ATOM 1573 CA ARG A 101 26.093 11.544 21.875 1.00 0.00 C ATOM 1574 C ARG A 101 25.673 12.939 21.448 1.00 0.00 C ATOM 1575 O ARG A 101 25.052 13.117 20.405 1.00 0.00 O ATOM 1576 CB ARG A 101 27.515 11.235 21.400 1.00 0.00 C ATOM 1577 CG ARG A 101 28.557 12.247 21.834 1.00 0.00 C ATOM 1578 CD ARG A 101 29.933 11.855 21.332 1.00 0.00 C ATOM 1579 NE ARG A 101 30.902 12.934 21.486 1.00 0.00 N ATOM 1580 CZ ARG A 101 32.192 12.830 21.175 1.00 0.00 C ATOM 1581 NH1 ARG A 101 32.702 11.657 20.816 1.00 0.00 N ATOM 1582 NH2 ARG A 101 32.973 13.897 21.256 1.00 0.00 N ATOM 0 H ARG A 101 24.790 10.792 20.423 1.00 0.00 H new ATOM 0 HA ARG A 101 26.070 11.503 22.964 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.804 10.252 21.773 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.516 11.175 20.312 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.293 13.233 21.452 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.569 12.319 22.922 1.00 0.00 H new ATOM 0 HD2 ARG A 101 30.280 10.977 21.876 1.00 0.00 H new ATOM 0 HD3 ARG A 101 29.868 11.574 20.281 1.00 0.00 H new ATOM 0 HE ARG A 101 30.570 13.825 21.855 1.00 0.00 H new ATOM 0 HH11 ARG A 101 32.104 10.831 20.778 1.00 0.00 H new ATOM 0 HH12 ARG A 101 33.691 11.582 20.579 1.00 0.00 H new ATOM 0 HH21 ARG A 101 32.585 14.792 21.555 1.00 0.00 H new ATOM 0 HH22 ARG A 101 33.962 13.824 21.019 1.00 0.00 H new ATOM 1596 N ASP A 102 25.999 13.919 22.262 1.00 0.00 N ATOM 1597 CA ASP A 102 25.680 15.298 21.951 1.00 0.00 C ATOM 1598 C ASP A 102 26.918 16.031 21.446 1.00 0.00 C ATOM 1599 O ASP A 102 27.738 16.528 22.220 1.00 0.00 O ATOM 1600 CB ASP A 102 25.068 16.010 23.169 1.00 0.00 C ATOM 1601 CG ASP A 102 25.934 15.932 24.413 1.00 0.00 C ATOM 1602 OD1 ASP A 102 26.259 14.807 24.852 1.00 0.00 O ATOM 1603 OD2 ASP A 102 26.270 16.995 24.976 1.00 0.00 O ATOM 0 H ASP A 102 26.487 13.787 23.148 1.00 0.00 H new ATOM 0 HA ASP A 102 24.934 15.307 21.156 1.00 0.00 H new ATOM 0 HB2 ASP A 102 24.897 17.057 22.920 1.00 0.00 H new ATOM 0 HB3 ASP A 102 24.094 15.571 23.385 1.00 0.00 H new ATOM 1608 N VAL A 103 27.077 16.048 20.134 1.00 0.00 N ATOM 1609 CA VAL A 103 28.158 16.789 19.504 1.00 0.00 C ATOM 1610 C VAL A 103 27.637 18.142 19.035 1.00 0.00 C ATOM 1611 O VAL A 103 27.048 18.256 17.966 1.00 0.00 O ATOM 1612 CB VAL A 103 28.793 16.009 18.321 1.00 0.00 C ATOM 1613 CG1 VAL A 103 29.591 14.823 18.828 1.00 0.00 C ATOM 1614 CG2 VAL A 103 27.741 15.530 17.332 1.00 0.00 C ATOM 0 H VAL A 103 26.468 15.555 19.481 1.00 0.00 H new ATOM 0 HA VAL A 103 28.945 16.933 20.244 1.00 0.00 H new ATOM 0 HB VAL A 103 29.460 16.699 17.803 1.00 0.00 H new ATOM 0 HG11 VAL A 103 30.027 14.290 17.983 1.00 0.00 H new ATOM 0 HG12 VAL A 103 30.386 15.174 19.486 1.00 0.00 H new ATOM 0 HG13 VAL A 103 28.934 14.151 19.380 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.225 14.989 16.519 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.038 14.869 17.840 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.204 16.388 16.927 1.00 0.00 H new ATOM 1624 N LYS A 104 27.830 19.166 19.854 1.00 0.00 N ATOM 1625 CA LYS A 104 27.200 20.456 19.607 1.00 0.00 C ATOM 1626 C LYS A 104 28.207 21.523 19.165 1.00 0.00 C ATOM 1627 O LYS A 104 28.825 22.200 19.987 1.00 0.00 O ATOM 1628 CB LYS A 104 26.404 20.926 20.844 1.00 0.00 C ATOM 1629 CG LYS A 104 27.208 21.043 22.142 1.00 0.00 C ATOM 1630 CD LYS A 104 27.441 19.694 22.815 1.00 0.00 C ATOM 1631 CE LYS A 104 28.162 19.856 24.149 1.00 0.00 C ATOM 1632 NZ LYS A 104 28.384 18.552 24.834 1.00 0.00 N ATOM 0 H LYS A 104 28.414 19.130 20.690 1.00 0.00 H new ATOM 0 HA LYS A 104 26.504 20.316 18.780 1.00 0.00 H new ATOM 0 HB2 LYS A 104 25.962 21.898 20.622 1.00 0.00 H new ATOM 0 HB3 LYS A 104 25.580 20.232 21.009 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.170 21.508 21.928 1.00 0.00 H new ATOM 0 HG3 LYS A 104 26.682 21.702 22.832 1.00 0.00 H new ATOM 0 HD2 LYS A 104 26.485 19.195 22.974 1.00 0.00 H new ATOM 0 HD3 LYS A 104 28.029 19.054 22.157 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.122 20.345 23.983 1.00 0.00 H new ATOM 0 HE3 LYS A 104 27.579 20.510 24.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 28.936 18.705 25.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 27.467 18.127 25.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 28.905 17.912 24.201 1.00 0.00 H new ATOM 1646 N PRO A 105 28.418 21.654 17.846 1.00 0.00 N ATOM 1647 CA PRO A 105 29.205 22.715 17.260 1.00 0.00 C ATOM 1648 C PRO A 105 28.314 23.777 16.614 1.00 0.00 C ATOM 1649 O PRO A 105 27.131 23.890 16.939 1.00 0.00 O ATOM 1650 CB PRO A 105 29.981 21.947 16.193 1.00 0.00 C ATOM 1651 CG PRO A 105 29.051 20.850 15.752 1.00 0.00 C ATOM 1652 CD PRO A 105 27.955 20.749 16.793 1.00 0.00 C ATOM 0 HA PRO A 105 29.823 23.257 17.975 1.00 0.00 H new ATOM 0 HB2 PRO A 105 30.252 22.594 15.359 1.00 0.00 H new ATOM 0 HB3 PRO A 105 30.909 21.540 16.595 1.00 0.00 H new ATOM 0 HG2 PRO A 105 28.631 21.072 14.771 1.00 0.00 H new ATOM 0 HG3 PRO A 105 29.586 19.904 15.663 1.00 0.00 H new ATOM 0 HD2 PRO A 105 26.989 21.056 16.393 1.00 0.00 H new ATOM 0 HD3 PRO A 105 27.839 19.729 17.159 1.00 0.00 H new ATOM 1660 N THR A 106 28.881 24.543 15.696 1.00 0.00 N ATOM 1661 CA THR A 106 28.107 25.495 14.912 1.00 0.00 C ATOM 1662 C THR A 106 28.361 25.242 13.429 1.00 0.00 C ATOM 1663 O THR A 106 27.971 26.031 12.563 1.00 0.00 O ATOM 1664 CB THR A 106 28.461 26.959 15.279 1.00 0.00 C ATOM 1665 OG1 THR A 106 27.591 27.874 14.597 1.00 0.00 O ATOM 1666 CG2 THR A 106 29.907 27.281 14.930 1.00 0.00 C ATOM 0 H THR A 106 29.876 24.525 15.474 1.00 0.00 H new ATOM 0 HA THR A 106 27.050 25.353 15.137 1.00 0.00 H new ATOM 0 HB THR A 106 28.329 27.068 16.355 1.00 0.00 H new ATOM 0 HG1 THR A 106 27.547 27.637 13.647 1.00 0.00 H new ATOM 0 HG21 THR A 106 30.125 28.315 15.199 1.00 0.00 H new ATOM 0 HG22 THR A 106 30.571 26.615 15.481 1.00 0.00 H new ATOM 0 HG23 THR A 106 30.062 27.144 13.860 1.00 0.00 H new ATOM 1674 N ASP A 107 28.995 24.109 13.153 1.00 0.00 N ATOM 1675 CA ASP A 107 29.422 23.759 11.808 1.00 0.00 C ATOM 1676 C ASP A 107 29.127 22.284 11.524 1.00 0.00 C ATOM 1677 O ASP A 107 28.877 21.509 12.449 1.00 0.00 O ATOM 1678 CB ASP A 107 30.915 24.057 11.666 1.00 0.00 C ATOM 1679 CG ASP A 107 31.475 23.636 10.331 1.00 0.00 C ATOM 1680 OD1 ASP A 107 31.301 24.379 9.345 1.00 0.00 O ATOM 1681 OD2 ASP A 107 32.082 22.555 10.268 1.00 0.00 O ATOM 0 H ASP A 107 29.227 23.408 13.857 1.00 0.00 H new ATOM 0 HA ASP A 107 28.870 24.353 11.080 1.00 0.00 H new ATOM 0 HB2 ASP A 107 31.081 25.125 11.803 1.00 0.00 H new ATOM 0 HB3 ASP A 107 31.459 23.545 12.460 1.00 0.00 H new ATOM 1686 N VAL A 108 29.154 21.899 10.250 1.00 0.00 N ATOM 1687 CA VAL A 108 28.759 20.552 9.850 1.00 0.00 C ATOM 1688 C VAL A 108 29.955 19.661 9.496 1.00 0.00 C ATOM 1689 O VAL A 108 29.853 18.436 9.556 1.00 0.00 O ATOM 1690 CB VAL A 108 27.781 20.587 8.652 1.00 0.00 C ATOM 1691 CG1 VAL A 108 26.475 21.264 9.044 1.00 0.00 C ATOM 1692 CG2 VAL A 108 28.409 21.292 7.456 1.00 0.00 C ATOM 0 H VAL A 108 29.445 22.500 9.479 1.00 0.00 H new ATOM 0 HA VAL A 108 28.262 20.120 10.718 1.00 0.00 H new ATOM 0 HB VAL A 108 27.564 19.558 8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.801 21.278 8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.011 20.713 9.862 1.00 0.00 H new ATOM 0 HG13 VAL A 108 26.677 22.286 9.364 1.00 0.00 H new ATOM 0 HG21 VAL A 108 27.701 21.303 6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 108 28.663 22.316 7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 108 29.312 20.762 7.154 1.00 0.00 H new ATOM 1702 N GLU A 109 31.091 20.263 9.160 1.00 0.00 N ATOM 1703 CA GLU A 109 32.246 19.495 8.698 1.00 0.00 C ATOM 1704 C GLU A 109 33.228 19.249 9.838 1.00 0.00 C ATOM 1705 O GLU A 109 34.387 18.892 9.612 1.00 0.00 O ATOM 1706 CB GLU A 109 32.949 20.213 7.539 1.00 0.00 C ATOM 1707 CG GLU A 109 33.539 21.561 7.918 1.00 0.00 C ATOM 1708 CD GLU A 109 34.353 22.177 6.805 1.00 0.00 C ATOM 1709 OE1 GLU A 109 35.543 21.814 6.664 1.00 0.00 O ATOM 1710 OE2 GLU A 109 33.818 23.034 6.073 1.00 0.00 O ATOM 0 H GLU A 109 31.238 21.272 9.198 1.00 0.00 H new ATOM 0 HA GLU A 109 31.884 18.531 8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 109 33.745 19.573 7.157 1.00 0.00 H new ATOM 0 HB3 GLU A 109 32.236 20.355 6.726 1.00 0.00 H new ATOM 0 HG2 GLU A 109 32.733 22.241 8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 109 34.169 21.442 8.800 1.00 0.00 H new ATOM 1717 N VAL A 110 32.751 19.428 11.064 1.00 0.00 N ATOM 1718 CA VAL A 110 33.568 19.205 12.251 1.00 0.00 C ATOM 1719 C VAL A 110 33.931 17.727 12.420 1.00 0.00 C ATOM 1720 O VAL A 110 34.892 17.387 13.113 1.00 0.00 O ATOM 1721 CB VAL A 110 32.857 19.707 13.526 1.00 0.00 C ATOM 1722 CG1 VAL A 110 32.743 21.223 13.513 1.00 0.00 C ATOM 1723 CG2 VAL A 110 31.483 19.070 13.668 1.00 0.00 C ATOM 0 H VAL A 110 31.797 19.729 11.263 1.00 0.00 H new ATOM 0 HA VAL A 110 34.486 19.775 12.108 1.00 0.00 H new ATOM 0 HB VAL A 110 33.458 19.413 14.386 1.00 0.00 H new ATOM 0 HG11 VAL A 110 32.239 21.558 14.420 1.00 0.00 H new ATOM 0 HG12 VAL A 110 33.739 21.662 13.468 1.00 0.00 H new ATOM 0 HG13 VAL A 110 32.169 21.537 12.642 1.00 0.00 H new ATOM 0 HG21 VAL A 110 31.002 19.440 14.574 1.00 0.00 H new ATOM 0 HG22 VAL A 110 30.872 19.326 12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 110 31.589 17.987 13.730 1.00 0.00 H new ATOM 1733 N LEU A 111 33.167 16.851 11.783 1.00 0.00 N ATOM 1734 CA LEU A 111 33.429 15.420 11.854 1.00 0.00 C ATOM 1735 C LEU A 111 34.351 14.986 10.723 1.00 0.00 C ATOM 1736 O LEU A 111 34.798 15.805 9.918 1.00 0.00 O ATOM 1737 CB LEU A 111 32.123 14.618 11.812 1.00 0.00 C ATOM 1738 CG LEU A 111 31.523 14.256 13.178 1.00 0.00 C ATOM 1739 CD1 LEU A 111 32.495 13.401 13.979 1.00 0.00 C ATOM 1740 CD2 LEU A 111 31.147 15.504 13.961 1.00 0.00 C ATOM 0 H LEU A 111 32.361 17.105 11.212 1.00 0.00 H new ATOM 0 HA LEU A 111 33.923 15.218 12.804 1.00 0.00 H new ATOM 0 HB2 LEU A 111 31.384 15.190 11.251 1.00 0.00 H new ATOM 0 HB3 LEU A 111 32.301 13.697 11.258 1.00 0.00 H new ATOM 0 HG LEU A 111 30.614 13.681 13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 111 32.053 13.154 14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 111 32.708 12.483 13.432 1.00 0.00 H new ATOM 0 HD13 LEU A 111 33.422 13.953 14.135 1.00 0.00 H new ATOM 0 HD21 LEU A 111 30.725 15.216 14.924 1.00 0.00 H new ATOM 0 HD22 LEU A 111 32.036 16.114 14.122 1.00 0.00 H new ATOM 0 HD23 LEU A 111 30.410 16.078 13.399 1.00 0.00 H new ATOM 1752 N ASP A 112 34.635 13.694 10.674 1.00 0.00 N ATOM 1753 CA ASP A 112 35.546 13.142 9.682 1.00 0.00 C ATOM 1754 C ASP A 112 34.865 12.972 8.334 1.00 0.00 C ATOM 1755 O ASP A 112 33.640 13.060 8.225 1.00 0.00 O ATOM 1756 CB ASP A 112 36.089 11.788 10.147 1.00 0.00 C ATOM 1757 CG ASP A 112 35.005 10.738 10.317 1.00 0.00 C ATOM 1758 OD1 ASP A 112 34.571 10.146 9.307 1.00 0.00 O ATOM 1759 OD2 ASP A 112 34.583 10.499 11.464 1.00 0.00 O ATOM 0 H ASP A 112 34.245 13.003 11.315 1.00 0.00 H new ATOM 0 HA ASP A 112 36.369 13.848 9.570 1.00 0.00 H new ATOM 0 HB2 ASP A 112 36.823 11.430 9.425 1.00 0.00 H new ATOM 0 HB3 ASP A 112 36.612 11.919 11.095 1.00 0.00 H new ATOM 1764 N GLU A 113 35.668 12.727 7.308 1.00 0.00 N ATOM 1765 CA GLU A 113 35.151 12.433 5.981 1.00 0.00 C ATOM 1766 C GLU A 113 35.419 10.968 5.633 1.00 0.00 C ATOM 1767 O GLU A 113 35.318 10.558 4.473 1.00 0.00 O ATOM 1768 CB GLU A 113 35.783 13.354 4.925 1.00 0.00 C ATOM 1769 CG GLU A 113 37.273 13.129 4.696 1.00 0.00 C ATOM 1770 CD GLU A 113 38.149 13.722 5.779 1.00 0.00 C ATOM 1771 OE1 GLU A 113 38.286 13.101 6.854 1.00 0.00 O ATOM 1772 OE2 GLU A 113 38.728 14.804 5.552 1.00 0.00 O ATOM 0 H GLU A 113 36.686 12.726 7.371 1.00 0.00 H new ATOM 0 HA GLU A 113 34.076 12.612 5.983 1.00 0.00 H new ATOM 0 HB2 GLU A 113 35.258 13.214 3.980 1.00 0.00 H new ATOM 0 HB3 GLU A 113 35.628 14.390 5.226 1.00 0.00 H new ATOM 0 HG2 GLU A 113 37.464 12.058 4.631 1.00 0.00 H new ATOM 0 HG3 GLU A 113 37.554 13.562 3.736 1.00 0.00 H new ATOM 1779 N GLN A 114 35.757 10.186 6.653 1.00 0.00 N ATOM 1780 CA GLN A 114 36.043 8.769 6.477 1.00 0.00 C ATOM 1781 C GLN A 114 34.790 8.014 6.065 1.00 0.00 C ATOM 1782 O GLN A 114 33.861 7.845 6.857 1.00 0.00 O ATOM 1783 CB GLN A 114 36.616 8.153 7.761 1.00 0.00 C ATOM 1784 CG GLN A 114 38.121 8.330 7.931 1.00 0.00 C ATOM 1785 CD GLN A 114 38.550 9.779 8.027 1.00 0.00 C ATOM 1786 OE1 GLN A 114 38.628 10.346 9.116 1.00 0.00 O ATOM 1787 NE2 GLN A 114 38.846 10.380 6.890 1.00 0.00 N ATOM 0 H GLN A 114 35.840 10.514 7.615 1.00 0.00 H new ATOM 0 HA GLN A 114 36.789 8.683 5.687 1.00 0.00 H new ATOM 0 HB2 GLN A 114 36.112 8.598 8.619 1.00 0.00 H new ATOM 0 HB3 GLN A 114 36.385 7.088 7.772 1.00 0.00 H new ATOM 0 HG2 GLN A 114 38.442 7.804 8.830 1.00 0.00 H new ATOM 0 HG3 GLN A 114 38.632 7.863 7.089 1.00 0.00 H new ATOM 0 HE21 GLN A 114 38.767 9.872 6.009 1.00 0.00 H new ATOM 0 HE22 GLN A 114 39.154 11.353 6.892 1.00 0.00 H new ATOM 1796 N LYS A 115 34.780 7.552 4.823 1.00 0.00 N ATOM 1797 CA LYS A 115 33.651 6.794 4.294 1.00 0.00 C ATOM 1798 C LYS A 115 33.612 5.383 4.873 1.00 0.00 C ATOM 1799 O LYS A 115 32.751 4.580 4.509 1.00 0.00 O ATOM 1800 CB LYS A 115 33.683 6.726 2.757 1.00 0.00 C ATOM 1801 CG LYS A 115 34.841 5.930 2.156 1.00 0.00 C ATOM 1802 CD LYS A 115 36.166 6.673 2.235 1.00 0.00 C ATOM 1803 CE LYS A 115 37.221 6.039 1.343 1.00 0.00 C ATOM 1804 NZ LYS A 115 36.822 6.052 -0.090 1.00 0.00 N ATOM 0 H LYS A 115 35.543 7.688 4.160 1.00 0.00 H new ATOM 0 HA LYS A 115 32.747 7.323 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 115 32.747 6.289 2.411 1.00 0.00 H new ATOM 0 HB3 LYS A 115 33.723 7.743 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 115 34.931 4.977 2.678 1.00 0.00 H new ATOM 0 HG3 LYS A 115 34.618 5.702 1.114 1.00 0.00 H new ATOM 0 HD2 LYS A 115 36.018 7.712 1.942 1.00 0.00 H new ATOM 0 HD3 LYS A 115 36.518 6.680 3.267 1.00 0.00 H new ATOM 0 HE2 LYS A 115 38.164 6.573 1.461 1.00 0.00 H new ATOM 0 HE3 LYS A 115 37.395 5.011 1.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 37.671 5.987 -0.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 36.199 5.242 -0.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 36.317 6.936 -0.302 1.00 0.00 H new ATOM 1818 N GLY A 116 34.541 5.088 5.776 1.00 0.00 N ATOM 1819 CA GLY A 116 34.552 3.800 6.436 1.00 0.00 C ATOM 1820 C GLY A 116 33.524 3.733 7.548 1.00 0.00 C ATOM 1821 O GLY A 116 33.867 3.632 8.727 1.00 0.00 O ATOM 0 H GLY A 116 35.288 5.721 6.062 1.00 0.00 H new ATOM 0 HA2 GLY A 116 34.351 3.015 5.707 1.00 0.00 H new ATOM 0 HA3 GLY A 116 35.544 3.609 6.845 1.00 0.00 H new ATOM 1825 N LYS A 117 32.263 3.816 7.165 1.00 0.00 N ATOM 1826 CA LYS A 117 31.161 3.760 8.108 1.00 0.00 C ATOM 1827 C LYS A 117 30.425 2.435 7.967 1.00 0.00 C ATOM 1828 O LYS A 117 30.780 1.606 7.127 1.00 0.00 O ATOM 1829 CB LYS A 117 30.198 4.930 7.867 1.00 0.00 C ATOM 1830 CG LYS A 117 30.812 6.298 8.132 1.00 0.00 C ATOM 1831 CD LYS A 117 31.028 6.533 9.621 1.00 0.00 C ATOM 1832 CE LYS A 117 31.674 7.885 9.893 1.00 0.00 C ATOM 1833 NZ LYS A 117 33.096 7.923 9.459 1.00 0.00 N ATOM 0 H LYS A 117 31.974 3.924 6.193 1.00 0.00 H new ATOM 0 HA LYS A 117 31.557 3.838 9.120 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.848 4.893 6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.323 4.805 8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 117 31.764 6.378 7.608 1.00 0.00 H new ATOM 0 HG3 LYS A 117 30.161 7.074 7.731 1.00 0.00 H new ATOM 0 HD2 LYS A 117 30.071 6.476 10.140 1.00 0.00 H new ATOM 0 HD3 LYS A 117 31.658 5.741 10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 117 31.116 8.664 9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 117 31.615 8.107 10.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 33.501 8.855 9.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 33.632 7.186 9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 33.151 7.754 8.434 1.00 0.00 H new ATOM 1847 N ASP A 118 29.411 2.238 8.786 1.00 0.00 N ATOM 1848 CA ASP A 118 28.618 1.024 8.741 1.00 0.00 C ATOM 1849 C ASP A 118 27.265 1.329 8.133 1.00 0.00 C ATOM 1850 O ASP A 118 27.007 2.454 7.706 1.00 0.00 O ATOM 1851 CB ASP A 118 28.422 0.451 10.150 1.00 0.00 C ATOM 1852 CG ASP A 118 29.723 0.070 10.819 1.00 0.00 C ATOM 1853 OD1 ASP A 118 30.358 0.949 11.440 1.00 0.00 O ATOM 1854 OD2 ASP A 118 30.116 -1.109 10.732 1.00 0.00 O ATOM 0 H ASP A 118 29.115 2.908 9.496 1.00 0.00 H new ATOM 0 HA ASP A 118 29.144 0.288 8.133 1.00 0.00 H new ATOM 0 HB2 ASP A 118 27.905 1.186 10.766 1.00 0.00 H new ATOM 0 HB3 ASP A 118 27.778 -0.427 10.093 1.00 0.00 H new ATOM 1859 N LYS A 119 26.408 0.327 8.088 1.00 0.00 N ATOM 1860 CA LYS A 119 25.025 0.536 7.706 1.00 0.00 C ATOM 1861 C LYS A 119 24.277 1.076 8.912 1.00 0.00 C ATOM 1862 O LYS A 119 23.831 0.321 9.779 1.00 0.00 O ATOM 1863 CB LYS A 119 24.376 -0.757 7.195 1.00 0.00 C ATOM 1864 CG LYS A 119 24.845 -1.183 5.807 1.00 0.00 C ATOM 1865 CD LYS A 119 26.269 -1.720 5.816 1.00 0.00 C ATOM 1866 CE LYS A 119 26.767 -2.020 4.410 1.00 0.00 C ATOM 1867 NZ LYS A 119 25.929 -3.039 3.721 1.00 0.00 N ATOM 0 H LYS A 119 26.645 -0.640 8.311 1.00 0.00 H new ATOM 0 HA LYS A 119 24.982 1.251 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 119 24.587 -1.560 7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 119 23.294 -0.625 7.177 1.00 0.00 H new ATOM 0 HG2 LYS A 119 24.173 -1.948 5.418 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.785 -0.332 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.929 -0.992 6.288 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.312 -2.627 6.418 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.772 -1.101 3.825 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.797 -2.372 4.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.372 -3.298 2.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 25.847 -3.884 4.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 24.982 -2.647 3.543 1.00 0.00 H new ATOM 1881 N GLN A 120 24.191 2.391 8.984 1.00 0.00 N ATOM 1882 CA GLN A 120 23.683 3.057 10.164 1.00 0.00 C ATOM 1883 C GLN A 120 22.756 4.195 9.777 1.00 0.00 C ATOM 1884 O GLN A 120 22.929 4.817 8.728 1.00 0.00 O ATOM 1885 CB GLN A 120 24.856 3.600 10.985 1.00 0.00 C ATOM 1886 CG GLN A 120 25.652 4.677 10.256 1.00 0.00 C ATOM 1887 CD GLN A 120 26.897 5.106 11.005 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.530 4.310 11.699 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.248 6.377 10.880 1.00 0.00 N ATOM 0 H GLN A 120 24.469 3.021 8.232 1.00 0.00 H new ATOM 0 HA GLN A 120 23.119 2.339 10.759 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.477 4.009 11.922 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.522 2.777 11.243 1.00 0.00 H new ATOM 0 HG2 GLN A 120 25.937 4.306 9.272 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.014 5.546 10.096 1.00 0.00 H new ATOM 0 HE21 GLN A 120 26.696 7.003 10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 120 28.071 6.729 11.369 1.00 0.00 H new ATOM 1898 N LEU A 121 21.772 4.464 10.619 1.00 0.00 N ATOM 1899 CA LEU A 121 20.904 5.606 10.408 1.00 0.00 C ATOM 1900 C LEU A 121 21.442 6.786 11.196 1.00 0.00 C ATOM 1901 O LEU A 121 21.324 6.828 12.423 1.00 0.00 O ATOM 1902 CB LEU A 121 19.467 5.312 10.848 1.00 0.00 C ATOM 1903 CG LEU A 121 18.896 3.958 10.422 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.485 3.792 10.959 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.904 3.813 8.908 1.00 0.00 C ATOM 0 H LEU A 121 21.557 3.911 11.448 1.00 0.00 H new ATOM 0 HA LEU A 121 20.887 5.832 9.342 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.421 5.377 11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.820 6.096 10.454 1.00 0.00 H new ATOM 0 HG LEU A 121 19.529 3.175 10.840 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.089 2.825 10.649 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.501 3.846 12.048 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.850 4.586 10.566 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.493 2.842 8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.298 4.602 8.464 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.927 3.891 8.540 1.00 0.00 H new ATOM 1917 N THR A 122 22.063 7.720 10.498 1.00 0.00 N ATOM 1918 CA THR A 122 22.601 8.910 11.130 1.00 0.00 C ATOM 1919 C THR A 122 21.468 9.886 11.431 1.00 0.00 C ATOM 1920 O THR A 122 21.171 10.778 10.637 1.00 0.00 O ATOM 1921 CB THR A 122 23.656 9.589 10.231 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.538 8.596 9.686 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.470 10.615 11.008 1.00 0.00 C ATOM 0 H THR A 122 22.207 7.676 9.489 1.00 0.00 H new ATOM 0 HA THR A 122 23.088 8.616 12.060 1.00 0.00 H new ATOM 0 HB THR A 122 23.131 10.105 9.427 1.00 0.00 H new ATOM 0 HG1 THR A 122 24.123 8.186 8.898 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.204 11.075 10.346 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.805 11.384 11.402 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.984 10.122 11.833 1.00 0.00 H new ATOM 1931 N LEU A 123 20.810 9.677 12.561 1.00 0.00 N ATOM 1932 CA LEU A 123 19.671 10.491 12.943 1.00 0.00 C ATOM 1933 C LEU A 123 20.123 11.734 13.689 1.00 0.00 C ATOM 1934 O LEU A 123 20.482 11.684 14.868 1.00 0.00 O ATOM 1935 CB LEU A 123 18.688 9.670 13.780 1.00 0.00 C ATOM 1936 CG LEU A 123 17.825 8.704 12.969 1.00 0.00 C ATOM 1937 CD1 LEU A 123 17.221 7.637 13.859 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.727 9.469 12.258 1.00 0.00 C ATOM 0 H LEU A 123 21.049 8.946 13.231 1.00 0.00 H new ATOM 0 HA LEU A 123 19.157 10.817 12.038 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.248 9.102 14.523 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.035 10.352 14.325 1.00 0.00 H new ATOM 0 HG LEU A 123 18.460 8.212 12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.612 6.963 13.257 1.00 0.00 H new ATOM 0 HD12 LEU A 123 18.018 7.072 14.342 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.598 8.107 14.620 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.115 8.775 11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.104 9.978 12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.171 10.204 11.587 1.00 0.00 H new ATOM 1950 N ILE A 124 20.126 12.844 12.976 1.00 0.00 N ATOM 1951 CA ILE A 124 20.527 14.120 13.538 1.00 0.00 C ATOM 1952 C ILE A 124 19.382 14.708 14.344 1.00 0.00 C ATOM 1953 O ILE A 124 18.441 15.264 13.782 1.00 0.00 O ATOM 1954 CB ILE A 124 20.935 15.114 12.431 1.00 0.00 C ATOM 1955 CG1 ILE A 124 21.942 14.465 11.479 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.521 16.381 13.042 1.00 0.00 C ATOM 1957 CD1 ILE A 124 22.232 15.292 10.245 1.00 0.00 C ATOM 0 H ILE A 124 19.852 12.887 11.995 1.00 0.00 H new ATOM 0 HA ILE A 124 21.388 13.949 14.184 1.00 0.00 H new ATOM 0 HB ILE A 124 20.045 15.385 11.863 1.00 0.00 H new ATOM 0 HG12 ILE A 124 22.875 14.289 12.015 1.00 0.00 H new ATOM 0 HG13 ILE A 124 21.562 13.491 11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 124 21.804 17.071 12.247 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.778 16.852 13.685 1.00 0.00 H new ATOM 0 HG23 ILE A 124 22.402 16.127 13.632 1.00 0.00 H new ATOM 0 HD11 ILE A 124 22.954 14.769 9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 124 21.309 15.446 9.685 1.00 0.00 H new ATOM 0 HD13 ILE A 124 22.642 16.257 10.542 1.00 0.00 H new ATOM 1969 N THR A 125 19.441 14.557 15.653 1.00 0.00 N ATOM 1970 CA THR A 125 18.393 15.067 16.512 1.00 0.00 C ATOM 1971 C THR A 125 18.678 16.518 16.882 1.00 0.00 C ATOM 1972 O THR A 125 19.402 16.803 17.838 1.00 0.00 O ATOM 1973 CB THR A 125 18.256 14.216 17.789 1.00 0.00 C ATOM 1974 OG1 THR A 125 18.246 12.823 17.442 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.977 14.557 18.538 1.00 0.00 C ATOM 0 H THR A 125 20.202 14.086 16.143 1.00 0.00 H new ATOM 0 HA THR A 125 17.452 15.013 15.964 1.00 0.00 H new ATOM 0 HB THR A 125 19.106 14.433 18.436 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.161 12.284 18.256 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.906 13.942 19.435 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.990 15.610 18.820 1.00 0.00 H new ATOM 0 HG23 THR A 125 16.117 14.364 17.896 1.00 0.00 H new ATOM 1983 N CYS A 126 18.147 17.430 16.085 1.00 0.00 N ATOM 1984 CA CYS A 126 18.313 18.848 16.342 1.00 0.00 C ATOM 1985 C CYS A 126 17.359 19.293 17.446 1.00 0.00 C ATOM 1986 O CYS A 126 16.157 19.473 17.221 1.00 0.00 O ATOM 1987 CB CYS A 126 18.088 19.647 15.054 1.00 0.00 C ATOM 1988 SG CYS A 126 19.210 19.173 13.694 1.00 0.00 S ATOM 0 H CYS A 126 17.597 17.212 15.254 1.00 0.00 H new ATOM 0 HA CYS A 126 19.332 19.037 16.680 1.00 0.00 H new ATOM 0 HB2 CYS A 126 17.057 19.511 14.727 1.00 0.00 H new ATOM 0 HB3 CYS A 126 18.217 20.708 15.267 1.00 0.00 H new ATOM 0 HG CYS A 126 18.950 19.895 12.645 1.00 0.00 H new ATOM 1993 N ASP A 127 17.908 19.438 18.644 1.00 0.00 N ATOM 1994 CA ASP A 127 17.126 19.755 19.831 1.00 0.00 C ATOM 1995 C ASP A 127 17.569 21.090 20.419 1.00 0.00 C ATOM 1996 O ASP A 127 18.684 21.543 20.156 1.00 0.00 O ATOM 1997 CB ASP A 127 17.289 18.626 20.861 1.00 0.00 C ATOM 1998 CG ASP A 127 16.668 18.939 22.208 1.00 0.00 C ATOM 1999 OD1 ASP A 127 15.514 19.411 22.251 1.00 0.00 O ATOM 2000 OD2 ASP A 127 17.332 18.693 23.240 1.00 0.00 O ATOM 0 H ASP A 127 18.908 19.339 18.820 1.00 0.00 H new ATOM 0 HA ASP A 127 16.074 19.841 19.560 1.00 0.00 H new ATOM 0 HB2 ASP A 127 16.838 17.716 20.465 1.00 0.00 H new ATOM 0 HB3 ASP A 127 18.351 18.421 20.999 1.00 0.00 H new ATOM 2005 N ASP A 128 16.683 21.709 21.201 1.00 0.00 N ATOM 2006 CA ASP A 128 16.947 22.997 21.847 1.00 0.00 C ATOM 2007 C ASP A 128 17.340 24.067 20.836 1.00 0.00 C ATOM 2008 O ASP A 128 18.515 24.209 20.480 1.00 0.00 O ATOM 2009 CB ASP A 128 18.040 22.865 22.911 1.00 0.00 C ATOM 2010 CG ASP A 128 18.379 24.187 23.574 1.00 0.00 C ATOM 2011 OD1 ASP A 128 17.459 25.009 23.797 1.00 0.00 O ATOM 2012 OD2 ASP A 128 19.570 24.413 23.874 1.00 0.00 O ATOM 0 H ASP A 128 15.758 21.330 21.405 1.00 0.00 H new ATOM 0 HA ASP A 128 16.019 23.306 22.327 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.716 22.155 23.672 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.939 22.453 22.453 1.00 0.00 H new ATOM 2150 N GLU A 137 21.186 24.681 18.660 1.00 0.00 N ATOM 2151 CA GLU A 137 22.101 24.515 19.781 1.00 0.00 C ATOM 2152 C GLU A 137 22.483 23.057 20.011 1.00 0.00 C ATOM 2153 O GLU A 137 23.596 22.643 19.675 1.00 0.00 O ATOM 2154 CB GLU A 137 21.501 25.108 21.052 1.00 0.00 C ATOM 2155 CG GLU A 137 21.365 26.617 20.996 1.00 0.00 C ATOM 2156 CD GLU A 137 22.702 27.309 20.836 1.00 0.00 C ATOM 2157 OE1 GLU A 137 23.390 27.520 21.856 1.00 0.00 O ATOM 2158 OE2 GLU A 137 23.076 27.642 19.689 1.00 0.00 O ATOM 0 HA GLU A 137 23.015 25.052 19.527 1.00 0.00 H new ATOM 0 HB2 GLU A 137 20.519 24.667 21.224 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.126 24.837 21.903 1.00 0.00 H new ATOM 0 HG2 GLU A 137 20.715 26.890 20.165 1.00 0.00 H new ATOM 0 HG3 GLU A 137 20.882 26.970 21.907 1.00 0.00 H new ATOM 2165 N LYS A 138 21.576 22.275 20.582 1.00 0.00 N ATOM 2166 CA LYS A 138 21.907 20.910 20.955 1.00 0.00 C ATOM 2167 C LYS A 138 21.861 19.988 19.747 1.00 0.00 C ATOM 2168 O LYS A 138 20.799 19.543 19.314 1.00 0.00 O ATOM 2169 CB LYS A 138 20.977 20.404 22.056 1.00 0.00 C ATOM 2170 CG LYS A 138 20.986 21.283 23.293 1.00 0.00 C ATOM 2171 CD LYS A 138 22.376 21.405 23.894 1.00 0.00 C ATOM 2172 CE LYS A 138 22.373 22.297 25.128 1.00 0.00 C ATOM 2173 NZ LYS A 138 21.947 23.691 24.820 1.00 0.00 N ATOM 0 H LYS A 138 20.619 22.559 20.794 1.00 0.00 H new ATOM 0 HA LYS A 138 22.926 20.908 21.343 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.961 20.345 21.666 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.270 19.392 22.335 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.614 22.275 23.036 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.304 20.870 24.036 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.747 20.415 24.160 1.00 0.00 H new ATOM 0 HD3 LYS A 138 23.061 21.813 23.150 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.705 21.873 25.878 1.00 0.00 H new ATOM 0 HE3 LYS A 138 23.372 22.313 25.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.244 24.323 25.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.387 24.000 23.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 20.912 23.725 24.724 1.00 0.00 H new ATOM 2187 N ARG A 139 23.029 19.729 19.196 1.00 0.00 N ATOM 2188 CA ARG A 139 23.157 18.844 18.051 1.00 0.00 C ATOM 2189 C ARG A 139 23.367 17.415 18.538 1.00 0.00 C ATOM 2190 O ARG A 139 24.486 16.899 18.550 1.00 0.00 O ATOM 2191 CB ARG A 139 24.324 19.284 17.164 1.00 0.00 C ATOM 2192 CG ARG A 139 24.378 20.787 16.923 1.00 0.00 C ATOM 2193 CD ARG A 139 23.291 21.261 15.973 1.00 0.00 C ATOM 2194 NE ARG A 139 23.616 20.957 14.579 1.00 0.00 N ATOM 2195 CZ ARG A 139 23.880 21.886 13.661 1.00 0.00 C ATOM 2196 NH1 ARG A 139 23.886 23.172 13.990 1.00 0.00 N ATOM 2197 NH2 ARG A 139 24.161 21.531 12.419 1.00 0.00 N ATOM 0 H ARG A 139 23.911 20.121 19.524 1.00 0.00 H new ATOM 0 HA ARG A 139 22.244 18.890 17.457 1.00 0.00 H new ATOM 0 HB2 ARG A 139 25.259 18.965 17.625 1.00 0.00 H new ATOM 0 HB3 ARG A 139 24.251 18.773 16.204 1.00 0.00 H new ATOM 0 HG2 ARG A 139 24.278 21.309 17.875 1.00 0.00 H new ATOM 0 HG3 ARG A 139 25.354 21.052 16.516 1.00 0.00 H new ATOM 0 HD2 ARG A 139 22.346 20.787 16.237 1.00 0.00 H new ATOM 0 HD3 ARG A 139 23.152 22.336 16.088 1.00 0.00 H new ATOM 0 HE ARG A 139 23.642 19.978 14.294 1.00 0.00 H new ATOM 0 HH11 ARG A 139 23.688 23.454 14.950 1.00 0.00 H new ATOM 0 HH12 ARG A 139 24.089 23.878 13.283 1.00 0.00 H new ATOM 0 HH21 ARG A 139 24.176 20.544 12.162 1.00 0.00 H new ATOM 0 HH22 ARG A 139 24.363 22.244 11.718 1.00 0.00 H new ATOM 2211 N LYS A 140 22.287 16.798 18.981 1.00 0.00 N ATOM 2212 CA LYS A 140 22.342 15.453 19.527 1.00 0.00 C ATOM 2213 C LYS A 140 22.304 14.436 18.402 1.00 0.00 C ATOM 2214 O LYS A 140 21.299 14.308 17.706 1.00 0.00 O ATOM 2215 CB LYS A 140 21.165 15.224 20.477 1.00 0.00 C ATOM 2216 CG LYS A 140 21.112 13.825 21.075 1.00 0.00 C ATOM 2217 CD LYS A 140 19.757 13.180 20.832 1.00 0.00 C ATOM 2218 CE LYS A 140 19.439 12.132 21.885 1.00 0.00 C ATOM 2219 NZ LYS A 140 17.991 11.793 21.901 1.00 0.00 N ATOM 0 H LYS A 140 21.354 17.210 18.973 1.00 0.00 H new ATOM 0 HA LYS A 140 23.273 15.335 20.082 1.00 0.00 H new ATOM 0 HB2 LYS A 140 21.219 15.952 21.287 1.00 0.00 H new ATOM 0 HB3 LYS A 140 20.236 15.413 19.939 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.896 13.208 20.636 1.00 0.00 H new ATOM 0 HG3 LYS A 140 21.308 13.876 22.146 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.982 13.947 20.836 1.00 0.00 H new ATOM 0 HD3 LYS A 140 19.745 12.719 19.844 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.022 11.232 21.691 1.00 0.00 H new ATOM 0 HE3 LYS A 140 19.738 12.499 22.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.754 11.326 22.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.430 12.663 21.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.776 11.153 21.110 1.00 0.00 H new ATOM 2233 N ILE A 141 23.392 13.720 18.206 1.00 0.00 N ATOM 2234 CA ILE A 141 23.446 12.746 17.175 1.00 0.00 C ATOM 2235 C ILE A 141 23.058 11.375 17.708 1.00 0.00 C ATOM 2236 O ILE A 141 23.571 10.904 18.727 1.00 0.00 O ATOM 2237 CB ILE A 141 24.843 12.719 16.541 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.925 11.647 15.490 1.00 0.00 C ATOM 2239 CG2 ILE A 141 25.931 12.516 17.586 1.00 0.00 C ATOM 2240 CD1 ILE A 141 24.080 11.930 14.268 1.00 0.00 C ATOM 0 H ILE A 141 24.245 13.807 18.758 1.00 0.00 H new ATOM 0 HA ILE A 141 22.727 13.017 16.402 1.00 0.00 H new ATOM 0 HB ILE A 141 25.008 13.689 16.072 1.00 0.00 H new ATOM 0 HG12 ILE A 141 25.964 11.530 15.183 1.00 0.00 H new ATOM 0 HG13 ILE A 141 24.612 10.698 15.926 1.00 0.00 H new ATOM 0 HG21 ILE A 141 26.906 12.502 17.098 1.00 0.00 H new ATOM 0 HG22 ILE A 141 25.898 13.331 18.309 1.00 0.00 H new ATOM 0 HG23 ILE A 141 25.769 11.569 18.100 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.189 11.114 13.553 1.00 0.00 H new ATOM 0 HD12 ILE A 141 23.034 12.018 14.561 1.00 0.00 H new ATOM 0 HD13 ILE A 141 24.407 12.862 13.807 1.00 0.00 H new ATOM 2252 N PHE A 142 22.117 10.770 17.023 1.00 0.00 N ATOM 2253 CA PHE A 142 21.645 9.446 17.355 1.00 0.00 C ATOM 2254 C PHE A 142 21.929 8.511 16.185 1.00 0.00 C ATOM 2255 O PHE A 142 21.230 8.517 15.175 1.00 0.00 O ATOM 2256 CB PHE A 142 20.147 9.515 17.722 1.00 0.00 C ATOM 2257 CG PHE A 142 19.370 8.235 17.597 1.00 0.00 C ATOM 2258 CD1 PHE A 142 19.956 6.997 17.808 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.033 8.287 17.251 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.221 5.839 17.666 1.00 0.00 C ATOM 2261 CE2 PHE A 142 17.291 7.133 17.115 1.00 0.00 C ATOM 2262 CZ PHE A 142 17.886 5.907 17.318 1.00 0.00 C ATOM 0 H PHE A 142 21.654 11.185 16.214 1.00 0.00 H new ATOM 0 HA PHE A 142 22.168 9.048 18.224 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.063 9.867 18.750 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.674 10.265 17.088 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.998 6.939 18.086 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.563 9.245 17.085 1.00 0.00 H new ATOM 0 HE1 PHE A 142 19.689 4.879 17.827 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.246 7.190 16.850 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.310 5.001 17.205 1.00 0.00 H new ATOM 2272 N VAL A 143 22.992 7.738 16.318 1.00 0.00 N ATOM 2273 CA VAL A 143 23.377 6.793 15.288 1.00 0.00 C ATOM 2274 C VAL A 143 22.887 5.401 15.648 1.00 0.00 C ATOM 2275 O VAL A 143 23.346 4.795 16.621 1.00 0.00 O ATOM 2276 CB VAL A 143 24.905 6.767 15.078 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.291 5.741 14.024 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.420 8.144 14.692 1.00 0.00 C ATOM 0 H VAL A 143 23.605 7.747 17.133 1.00 0.00 H new ATOM 0 HA VAL A 143 22.914 7.117 14.356 1.00 0.00 H new ATOM 0 HB VAL A 143 25.368 6.478 16.022 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.373 5.742 13.894 1.00 0.00 H new ATOM 0 HG12 VAL A 143 24.965 4.751 14.343 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.812 5.993 13.078 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.500 8.102 14.549 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.944 8.464 13.765 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.187 8.855 15.484 1.00 0.00 H new ATOM 2288 N ALA A 144 21.936 4.912 14.874 1.00 0.00 N ATOM 2289 CA ALA A 144 21.388 3.587 15.086 1.00 0.00 C ATOM 2290 C ALA A 144 21.994 2.598 14.100 1.00 0.00 C ATOM 2291 O ALA A 144 21.819 2.729 12.887 1.00 0.00 O ATOM 2292 CB ALA A 144 19.874 3.615 14.956 1.00 0.00 C ATOM 0 H ALA A 144 21.526 5.417 14.088 1.00 0.00 H new ATOM 0 HA ALA A 144 21.641 3.262 16.095 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.476 2.613 15.118 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.458 4.295 15.699 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.601 3.957 13.958 1.00 0.00 H new ATOM 2298 N THR A 145 22.718 1.627 14.627 1.00 0.00 N ATOM 2299 CA THR A 145 23.345 0.607 13.800 1.00 0.00 C ATOM 2300 C THR A 145 22.389 -0.564 13.595 1.00 0.00 C ATOM 2301 O THR A 145 21.675 -0.958 14.523 1.00 0.00 O ATOM 2302 CB THR A 145 24.656 0.104 14.436 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.490 1.223 14.766 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.408 -0.829 13.495 1.00 0.00 C ATOM 0 H THR A 145 22.888 1.522 15.627 1.00 0.00 H new ATOM 0 HA THR A 145 23.581 1.055 12.835 1.00 0.00 H new ATOM 0 HB THR A 145 24.403 -0.453 15.338 1.00 0.00 H new ATOM 0 HG1 THR A 145 25.250 1.559 15.655 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.327 -1.165 13.974 1.00 0.00 H new ATOM 0 HG22 THR A 145 24.784 -1.692 13.262 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.652 -0.298 12.575 1.00 0.00 H new ATOM 2312 N GLU A 146 22.368 -1.100 12.379 1.00 0.00 N ATOM 2313 CA GLU A 146 21.463 -2.188 12.032 1.00 0.00 C ATOM 2314 C GLU A 146 21.827 -3.463 12.789 1.00 0.00 C ATOM 2315 O GLU A 146 22.989 -3.873 12.822 1.00 0.00 O ATOM 2316 CB GLU A 146 21.493 -2.427 10.520 1.00 0.00 C ATOM 2317 CG GLU A 146 20.354 -3.295 10.014 1.00 0.00 C ATOM 2318 CD GLU A 146 20.178 -3.201 8.512 1.00 0.00 C ATOM 2319 OE1 GLU A 146 19.517 -2.246 8.046 1.00 0.00 O ATOM 2320 OE2 GLU A 146 20.686 -4.081 7.784 1.00 0.00 O ATOM 0 H GLU A 146 22.971 -0.796 11.614 1.00 0.00 H new ATOM 0 HA GLU A 146 20.451 -1.907 12.324 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.459 -1.465 10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.440 -2.896 10.254 1.00 0.00 H new ATOM 0 HG2 GLU A 146 20.541 -4.333 10.291 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.428 -2.996 10.505 1.00 0.00 H new ATOM 2327 N VAL A 147 20.827 -4.070 13.415 1.00 0.00 N ATOM 2328 CA VAL A 147 21.035 -5.278 14.202 1.00 0.00 C ATOM 2329 C VAL A 147 20.632 -6.506 13.394 1.00 0.00 C ATOM 2330 O VAL A 147 19.899 -6.404 12.408 1.00 0.00 O ATOM 2331 CB VAL A 147 20.221 -5.263 15.520 1.00 0.00 C ATOM 2332 CG1 VAL A 147 20.891 -6.105 16.596 1.00 0.00 C ATOM 2333 CG2 VAL A 147 20.017 -3.847 16.013 1.00 0.00 C ATOM 0 H VAL A 147 19.861 -3.744 13.393 1.00 0.00 H new ATOM 0 HA VAL A 147 22.095 -5.316 14.452 1.00 0.00 H new ATOM 0 HB VAL A 147 19.246 -5.701 15.306 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.294 -6.073 17.507 1.00 0.00 H new ATOM 0 HG12 VAL A 147 20.973 -7.136 16.252 1.00 0.00 H new ATOM 0 HG13 VAL A 147 21.886 -5.710 16.800 1.00 0.00 H new ATOM 0 HG21 VAL A 147 19.443 -3.863 16.939 1.00 0.00 H new ATOM 0 HG22 VAL A 147 20.986 -3.382 16.195 1.00 0.00 H new ATOM 0 HG23 VAL A 147 19.475 -3.274 15.260 1.00 0.00 H new ATOM 2343 N LYS A 148 21.096 -7.659 13.834 1.00 0.00 N ATOM 2344 CA LYS A 148 20.840 -8.911 13.143 1.00 0.00 C ATOM 2345 C LYS A 148 19.601 -9.593 13.708 1.00 0.00 C ATOM 2346 O LYS A 148 19.407 -9.550 14.941 1.00 0.00 O ATOM 2347 CB LYS A 148 22.067 -9.827 13.241 1.00 0.00 C ATOM 2348 CG LYS A 148 22.561 -10.047 14.661 1.00 0.00 C ATOM 2349 CD LYS A 148 23.924 -10.721 14.684 1.00 0.00 C ATOM 2350 CE LYS A 148 24.428 -10.912 16.108 1.00 0.00 C ATOM 2351 NZ LYS A 148 25.834 -11.397 16.139 1.00 0.00 N ATOM 0 H LYS A 148 21.660 -7.756 14.678 1.00 0.00 H new ATOM 0 HA LYS A 148 20.652 -8.699 12.090 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.823 -10.793 12.798 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.875 -9.399 12.648 1.00 0.00 H new ATOM 0 HG2 LYS A 148 22.620 -9.089 15.178 1.00 0.00 H new ATOM 0 HG3 LYS A 148 21.843 -10.660 15.205 1.00 0.00 H new ATOM 0 HD2 LYS A 148 23.861 -11.689 14.186 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.638 -10.119 14.122 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.358 -9.967 16.648 1.00 0.00 H new ATOM 0 HE3 LYS A 148 23.787 -11.624 16.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 26.139 -11.514 17.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 25.897 -12.311 15.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 26.450 -10.706 15.666 1.00 0.00 H new