USER MOD reduce.3.24.130724 H: found=0, std=0, add=946, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 947 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 157 ASN : amide:sc= 0.947 K(o=2.1,f=-1.8!) USER MOD Set 1.2: A 159 THR OG1 : rot -72:sc= 1.2 USER MOD Set 2.1: A 143 ASN : amide:sc= -1.65 K(o=-2.7,f=-0.68) USER MOD Set 2.2: A 145 ASN : amide:sc= -1.08 K(o=-2.7,f=-4.1!) USER MOD Set 3.1: A 134 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 163 MET CE :methyl -170:sc= -0.107 (180deg=-0.36) USER MOD Single : A 0 ASP N :NH3+ 135:sc= 0.0152 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 90:sc= 0 USER MOD Single : A 39 SER OG : rot -160:sc=-0.00476 USER MOD Single : A 57 ASN : amide:sc= 0.146 K(o=0.15,f=-1.8) USER MOD Single : A 65 ASN : amide:sc= -0.0978 X(o=-0.098,f=-0.085) USER MOD Single : A 66 THR OG1 : rot 102:sc= 1.69 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -86:sc= 1.3 USER MOD Single : A 87 ASN : amide:sc= 0.776 K(o=0.78,f=-5.5!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.017) USER MOD Single : A 100 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.0336 X(o=0.034,f=-0.0038) USER MOD Single : A 109 ASN : amide:sc= -0.0847 X(o=-0.085,f=-0.085) USER MOD Single : A 110 GLN : amide:sc= -0.063 X(o=-0.063,f=-0.41) USER MOD Single : A 114 SER OG : rot 121:sc= 1.26 USER MOD Single : A 115 GLN : amide:sc= -0.317 K(o=-0.32,f=-0.95) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 129 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0.113 K(o=0.11,f=-1.5!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 TYR OH : rot -169:sc= 1.27 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 170:sc= 1.23 (180deg=1.1) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 141:sc= 0.698 (180deg=-0.00505) USER MOD ----------------------------------------------------------------- ATOM 21 N ASP A 0 -1.261 -1.130 5.285 1.00 0.00 N ATOM 22 CA ASP A 0 0.190 -1.018 5.298 1.00 0.00 C ATOM 23 C ASP A 0 0.812 -2.130 4.476 1.00 0.00 C ATOM 24 O ASP A 0 0.378 -3.280 4.567 1.00 0.00 O ATOM 25 CB ASP A 0 0.670 -0.974 6.736 1.00 0.00 C ATOM 26 CG ASP A 0 2.177 -0.813 6.870 1.00 0.00 C ATOM 27 OD1 ASP A 0 2.914 -1.814 6.748 1.00 0.00 O ATOM 28 OD2 ASP A 0 2.697 0.272 7.192 1.00 0.00 O ATOM 0 H1 ASP A 0 -1.628 -0.997 6.249 1.00 0.00 H new ATOM 0 H2 ASP A 0 -1.660 -0.401 4.659 1.00 0.00 H new ATOM 0 H3 ASP A 0 -1.533 -2.072 4.938 1.00 0.00 H new ATOM 0 HA ASP A 0 0.511 -0.089 4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 0 0.178 -0.148 7.250 1.00 0.00 H new ATOM 0 HB3 ASP A 0 0.365 -1.891 7.241 1.00 0.00 H new ATOM 33 N ALA A 1 1.834 -1.829 3.669 1.00 0.00 N ATOM 34 CA ALA A 1 2.344 -2.705 2.633 1.00 0.00 C ATOM 35 C ALA A 1 3.848 -2.587 2.402 1.00 0.00 C ATOM 36 O ALA A 1 4.470 -1.609 2.818 1.00 0.00 O ATOM 37 CB ALA A 1 1.570 -2.399 1.347 1.00 0.00 C ATOM 0 H ALA A 1 2.337 -0.943 3.727 1.00 0.00 H new ATOM 0 HA ALA A 1 2.194 -3.735 2.956 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.930 -3.043 0.544 1.00 0.00 H new ATOM 0 HB2 ALA A 1 0.508 -2.581 1.510 1.00 0.00 H new ATOM 0 HB3 ALA A 1 1.721 -1.355 1.071 1.00 0.00 H new ATOM 43 N LEU A 2 4.427 -3.551 1.679 1.00 0.00 N ATOM 44 CA LEU A 2 5.719 -3.454 1.042 1.00 0.00 C ATOM 45 C LEU A 2 5.587 -3.423 -0.476 1.00 0.00 C ATOM 46 O LEU A 2 4.877 -4.242 -1.058 1.00 0.00 O ATOM 47 CB LEU A 2 6.632 -4.601 1.477 1.00 0.00 C ATOM 48 CG LEU A 2 7.091 -4.595 2.932 1.00 0.00 C ATOM 49 CD1 LEU A 2 8.068 -5.751 3.156 1.00 0.00 C ATOM 50 CD2 LEU A 2 7.816 -3.314 3.330 1.00 0.00 C ATOM 0 H LEU A 2 3.979 -4.454 1.523 1.00 0.00 H new ATOM 0 HA LEU A 2 6.172 -2.515 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 2 6.113 -5.540 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 2 7.517 -4.592 0.841 1.00 0.00 H new ATOM 0 HG LEU A 2 6.189 -4.684 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 2 8.399 -5.751 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.571 -6.695 2.933 1.00 0.00 H new ATOM 0 HD13 LEU A 2 8.930 -5.631 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 2 8.115 -3.375 4.376 1.00 0.00 H new ATOM 0 HD22 LEU A 2 8.701 -3.188 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 2 7.151 -2.462 3.192 1.00 0.00 H new ATOM 62 N ALA A 3 6.297 -2.491 -1.108 1.00 0.00 N ATOM 63 CA ALA A 3 6.270 -2.231 -2.540 1.00 0.00 C ATOM 64 C ALA A 3 7.651 -2.266 -3.169 1.00 0.00 C ATOM 65 O ALA A 3 8.636 -1.868 -2.540 1.00 0.00 O ATOM 66 CB ALA A 3 5.590 -0.891 -2.774 1.00 0.00 C ATOM 0 H ALA A 3 6.935 -1.870 -0.610 1.00 0.00 H new ATOM 0 HA ALA A 3 5.706 -3.027 -3.027 1.00 0.00 H new ATOM 0 HB1 ALA A 3 5.561 -0.680 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 3 4.573 -0.926 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.148 -0.106 -2.264 1.00 0.00 H new ATOM 72 N LEU A 4 7.746 -2.704 -4.424 1.00 0.00 N ATOM 73 CA LEU A 4 8.945 -2.713 -5.235 1.00 0.00 C ATOM 74 C LEU A 4 8.755 -1.826 -6.462 1.00 0.00 C ATOM 75 O LEU A 4 7.712 -1.856 -7.102 1.00 0.00 O ATOM 76 CB LEU A 4 9.314 -4.123 -5.686 1.00 0.00 C ATOM 77 CG LEU A 4 9.927 -5.043 -4.636 1.00 0.00 C ATOM 78 CD1 LEU A 4 8.905 -5.627 -3.653 1.00 0.00 C ATOM 79 CD2 LEU A 4 10.597 -6.229 -5.323 1.00 0.00 C ATOM 0 H LEU A 4 6.939 -3.081 -4.922 1.00 0.00 H new ATOM 0 HA LEU A 4 9.757 -2.328 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 4 8.415 -4.602 -6.074 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.015 -4.041 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 4 10.630 -4.423 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 4 9.416 -6.271 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.407 -4.816 -3.121 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.165 -6.210 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 4 11.035 -6.885 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.856 -6.782 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 4 11.380 -5.868 -5.990 1.00 0.00 H new ATOM 91 N ASP A 5 9.803 -1.086 -6.825 1.00 0.00 N ATOM 92 CA ASP A 5 9.872 -0.372 -8.082 1.00 0.00 C ATOM 93 C ASP A 5 10.661 -1.203 -9.091 1.00 0.00 C ATOM 94 O ASP A 5 11.856 -1.430 -8.915 1.00 0.00 O ATOM 95 CB ASP A 5 10.491 1.006 -7.837 1.00 0.00 C ATOM 96 CG ASP A 5 10.449 1.868 -9.087 1.00 0.00 C ATOM 97 OD1 ASP A 5 10.055 3.055 -8.981 1.00 0.00 O ATOM 98 OD2 ASP A 5 10.777 1.393 -10.197 1.00 0.00 O ATOM 0 H ASP A 5 10.632 -0.970 -6.242 1.00 0.00 H new ATOM 0 HA ASP A 5 8.878 -0.216 -8.501 1.00 0.00 H new ATOM 0 HB2 ASP A 5 9.956 1.508 -7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 5 11.524 0.889 -7.510 1.00 0.00 H new ATOM 103 N LEU A 6 10.016 -1.658 -10.163 1.00 0.00 N ATOM 104 CA LEU A 6 10.589 -2.573 -11.124 1.00 0.00 C ATOM 105 C LEU A 6 11.694 -1.975 -11.973 1.00 0.00 C ATOM 106 O LEU A 6 12.477 -2.709 -12.558 1.00 0.00 O ATOM 107 CB LEU A 6 9.486 -3.187 -11.990 1.00 0.00 C ATOM 108 CG LEU A 6 8.490 -4.135 -11.327 1.00 0.00 C ATOM 109 CD1 LEU A 6 9.157 -5.233 -10.507 1.00 0.00 C ATOM 110 CD2 LEU A 6 7.456 -3.449 -10.453 1.00 0.00 C ATOM 0 H LEU A 6 9.058 -1.389 -10.385 1.00 0.00 H new ATOM 0 HA LEU A 6 11.076 -3.359 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.920 -2.370 -12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.966 -3.727 -12.807 1.00 0.00 H new ATOM 0 HG LEU A 6 7.977 -4.578 -12.180 1.00 0.00 H new ATOM 0 HD11 LEU A 6 8.393 -5.871 -10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 6 9.799 -5.831 -11.154 1.00 0.00 H new ATOM 0 HD13 LEU A 6 9.757 -4.783 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.790 -4.197 -10.022 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.959 -2.906 -9.652 1.00 0.00 H new ATOM 0 HD23 LEU A 6 6.876 -2.750 -11.056 1.00 0.00 H new ATOM 122 N ASP A 7 11.803 -0.644 -12.029 1.00 0.00 N ATOM 123 CA ASP A 7 12.845 0.110 -12.692 1.00 0.00 C ATOM 124 C ASP A 7 13.757 0.888 -11.749 1.00 0.00 C ATOM 125 O ASP A 7 14.695 1.553 -12.183 1.00 0.00 O ATOM 126 CB ASP A 7 12.225 1.015 -13.756 1.00 0.00 C ATOM 127 CG ASP A 7 11.206 0.336 -14.659 1.00 0.00 C ATOM 128 OD1 ASP A 7 10.057 0.817 -14.729 1.00 0.00 O ATOM 129 OD2 ASP A 7 11.571 -0.623 -15.387 1.00 0.00 O ATOM 0 H ASP A 7 11.117 -0.036 -11.581 1.00 0.00 H new ATOM 0 HA ASP A 7 13.505 -0.616 -13.167 1.00 0.00 H new ATOM 0 HB2 ASP A 7 11.744 1.858 -13.260 1.00 0.00 H new ATOM 0 HB3 ASP A 7 13.024 1.423 -14.376 1.00 0.00 H new ATOM 134 N GLY A 8 13.496 0.859 -10.451 1.00 0.00 N ATOM 135 CA GLY A 8 14.211 1.565 -9.406 1.00 0.00 C ATOM 136 C GLY A 8 14.024 3.075 -9.339 1.00 0.00 C ATOM 137 O GLY A 8 14.789 3.725 -8.646 1.00 0.00 O ATOM 0 H GLY A 8 12.726 0.303 -10.078 1.00 0.00 H new ATOM 0 HA2 GLY A 8 13.911 1.144 -8.446 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.275 1.360 -9.526 1.00 0.00 H new ATOM 141 N ASP A 9 13.046 3.664 -10.047 1.00 0.00 N ATOM 142 CA ASP A 9 12.988 5.105 -10.208 1.00 0.00 C ATOM 143 C ASP A 9 12.477 5.847 -8.984 1.00 0.00 C ATOM 144 O ASP A 9 12.939 6.951 -8.711 1.00 0.00 O ATOM 145 CB ASP A 9 12.190 5.474 -11.460 1.00 0.00 C ATOM 146 CG ASP A 9 10.709 5.136 -11.373 1.00 0.00 C ATOM 147 OD1 ASP A 9 9.923 5.954 -10.846 1.00 0.00 O ATOM 148 OD2 ASP A 9 10.244 4.060 -11.820 1.00 0.00 O ATOM 0 H ASP A 9 12.293 3.156 -10.511 1.00 0.00 H new ATOM 0 HA ASP A 9 14.019 5.437 -10.331 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.298 6.543 -11.645 1.00 0.00 H new ATOM 0 HB3 ASP A 9 12.620 4.957 -12.318 1.00 0.00 H new ATOM 153 N GLY A 10 11.575 5.248 -8.208 1.00 0.00 N ATOM 154 CA GLY A 10 10.918 5.828 -7.053 1.00 0.00 C ATOM 155 C GLY A 10 9.475 5.358 -6.966 1.00 0.00 C ATOM 156 O GLY A 10 8.745 5.381 -7.958 1.00 0.00 O ATOM 0 H GLY A 10 11.271 4.291 -8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 10 11.453 5.548 -6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 10 10.949 6.916 -7.119 1.00 0.00 H new ATOM 160 N ILE A 11 9.027 4.888 -5.793 1.00 0.00 N ATOM 161 CA ILE A 11 7.725 4.278 -5.619 1.00 0.00 C ATOM 162 C ILE A 11 6.627 5.323 -5.750 1.00 0.00 C ATOM 163 O ILE A 11 6.699 6.379 -5.140 1.00 0.00 O ATOM 164 CB ILE A 11 7.664 3.485 -4.311 1.00 0.00 C ATOM 165 CG1 ILE A 11 8.537 2.238 -4.295 1.00 0.00 C ATOM 166 CG2 ILE A 11 6.247 3.022 -4.018 1.00 0.00 C ATOM 167 CD1 ILE A 11 10.044 2.448 -4.179 1.00 0.00 C ATOM 0 H ILE A 11 9.576 4.927 -4.934 1.00 0.00 H new ATOM 0 HA ILE A 11 7.556 3.553 -6.415 1.00 0.00 H new ATOM 0 HB ILE A 11 8.032 4.184 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.217 1.612 -3.462 1.00 0.00 H new ATOM 0 HG13 ILE A 11 8.343 1.677 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE A 11 6.233 2.461 -3.083 1.00 0.00 H new ATOM 0 HG22 ILE A 11 5.592 3.889 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 11 5.898 2.383 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 11 10.547 1.481 -4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 11 10.395 3.040 -5.024 1.00 0.00 H new ATOM 0 HD13 ILE A 11 10.268 2.973 -3.251 1.00 0.00 H new ATOM 179 N GLU A 12 5.609 5.025 -6.554 1.00 0.00 N ATOM 180 CA GLU A 12 4.499 5.893 -6.890 1.00 0.00 C ATOM 181 C GLU A 12 3.143 5.343 -6.466 1.00 0.00 C ATOM 182 O GLU A 12 2.922 4.132 -6.449 1.00 0.00 O ATOM 183 CB GLU A 12 4.472 6.138 -8.396 1.00 0.00 C ATOM 184 CG GLU A 12 5.643 6.944 -8.959 1.00 0.00 C ATOM 185 CD GLU A 12 5.689 6.783 -10.463 1.00 0.00 C ATOM 186 OE1 GLU A 12 6.552 6.036 -10.961 1.00 0.00 O ATOM 187 OE2 GLU A 12 4.848 7.384 -11.173 1.00 0.00 O ATOM 0 H GLU A 12 5.539 4.116 -7.012 1.00 0.00 H new ATOM 0 HA GLU A 12 4.663 6.819 -6.338 1.00 0.00 H new ATOM 0 HB2 GLU A 12 4.443 5.173 -8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.546 6.656 -8.644 1.00 0.00 H new ATOM 0 HG2 GLU A 12 5.533 7.997 -8.698 1.00 0.00 H new ATOM 0 HG3 GLU A 12 6.579 6.603 -8.517 1.00 0.00 H new ATOM 194 N THR A 13 2.197 6.237 -6.167 1.00 0.00 N ATOM 195 CA THR A 13 0.855 5.920 -5.742 1.00 0.00 C ATOM 196 C THR A 13 -0.220 6.806 -6.359 1.00 0.00 C ATOM 197 O THR A 13 0.049 7.900 -6.836 1.00 0.00 O ATOM 198 CB THR A 13 0.721 5.929 -4.226 1.00 0.00 C ATOM 199 OG1 THR A 13 1.209 7.145 -3.684 1.00 0.00 O ATOM 200 CG2 THR A 13 1.475 4.808 -3.514 1.00 0.00 C ATOM 0 H THR A 13 2.365 7.242 -6.221 1.00 0.00 H new ATOM 0 HA THR A 13 0.684 4.910 -6.113 1.00 0.00 H new ATOM 0 HB THR A 13 -0.347 5.793 -4.056 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.480 7.798 -3.637 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.323 4.893 -2.438 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.102 3.843 -3.858 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.539 4.886 -3.737 1.00 0.00 H new ATOM 208 N VAL A 14 -1.465 6.324 -6.331 1.00 0.00 N ATOM 209 CA VAL A 14 -2.657 6.920 -6.888 1.00 0.00 C ATOM 210 C VAL A 14 -3.858 6.737 -5.967 1.00 0.00 C ATOM 211 O VAL A 14 -3.794 5.967 -5.005 1.00 0.00 O ATOM 212 CB VAL A 14 -2.977 6.350 -8.271 1.00 0.00 C ATOM 213 CG1 VAL A 14 -1.949 6.792 -9.311 1.00 0.00 C ATOM 214 CG2 VAL A 14 -3.055 4.825 -8.300 1.00 0.00 C ATOM 0 H VAL A 14 -1.670 5.433 -5.878 1.00 0.00 H new ATOM 0 HA VAL A 14 -2.455 7.986 -6.989 1.00 0.00 H new ATOM 0 HB VAL A 14 -3.962 6.749 -8.513 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.208 6.368 -10.281 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -1.945 7.880 -9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -0.959 6.444 -9.015 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.285 4.492 -9.312 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.098 4.406 -7.989 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.837 4.488 -7.620 1.00 0.00 H new ATOM 224 N ALA A 15 -4.970 7.410 -6.261 1.00 0.00 N ATOM 225 CA ALA A 15 -6.284 6.980 -5.838 1.00 0.00 C ATOM 226 C ALA A 15 -6.790 5.835 -6.708 1.00 0.00 C ATOM 227 O ALA A 15 -6.266 5.625 -7.800 1.00 0.00 O ATOM 228 CB ALA A 15 -7.233 8.174 -5.897 1.00 0.00 C ATOM 0 H ALA A 15 -4.975 8.274 -6.804 1.00 0.00 H new ATOM 0 HA ALA A 15 -6.233 6.607 -4.815 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -8.229 7.863 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -6.870 8.960 -5.235 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.279 8.552 -6.918 1.00 0.00 H new ATOM 532 N GLY A 36 -6.650 4.376 -2.017 1.00 0.00 N ATOM 533 CA GLY A 36 -5.291 4.449 -2.490 1.00 0.00 C ATOM 534 C GLY A 36 -4.737 3.137 -3.030 1.00 0.00 C ATOM 535 O GLY A 36 -5.144 2.068 -2.578 1.00 0.00 O ATOM 0 HA2 GLY A 36 -5.233 5.203 -3.275 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.654 4.789 -1.674 1.00 0.00 H new ATOM 539 N TRP A 37 -3.816 3.211 -3.998 1.00 0.00 N ATOM 540 CA TRP A 37 -3.044 2.100 -4.516 1.00 0.00 C ATOM 541 C TRP A 37 -1.705 2.539 -5.063 1.00 0.00 C ATOM 542 O TRP A 37 -1.442 3.737 -5.175 1.00 0.00 O ATOM 543 CB TRP A 37 -3.857 1.350 -5.566 1.00 0.00 C ATOM 544 CG TRP A 37 -3.439 -0.071 -5.736 1.00 0.00 C ATOM 545 CD1 TRP A 37 -2.790 -0.611 -6.790 1.00 0.00 C ATOM 546 CD2 TRP A 37 -3.580 -1.152 -4.763 1.00 0.00 C ATOM 547 NE1 TRP A 37 -2.472 -1.927 -6.516 1.00 0.00 N ATOM 548 CE2 TRP A 37 -2.939 -2.312 -5.278 1.00 0.00 C ATOM 549 CE3 TRP A 37 -4.164 -1.253 -3.489 1.00 0.00 C ATOM 550 CZ2 TRP A 37 -2.866 -3.504 -4.554 1.00 0.00 C ATOM 551 CZ3 TRP A 37 -4.108 -2.447 -2.760 1.00 0.00 C ATOM 552 CH2 TRP A 37 -3.456 -3.568 -3.282 1.00 0.00 C ATOM 0 H TRP A 37 -3.586 4.093 -4.456 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.829 1.424 -3.688 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -4.911 1.380 -5.288 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.764 1.865 -6.522 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.555 -0.093 -7.708 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.956 -2.537 -7.150 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.665 -0.395 -3.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -2.362 -4.365 -4.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -4.572 -2.502 -1.786 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -3.406 -4.481 -2.708 1.00 0.00 H new ATOM 563 N VAL A 38 -0.830 1.602 -5.419 1.00 0.00 N ATOM 564 CA VAL A 38 0.398 1.869 -6.155 1.00 0.00 C ATOM 565 C VAL A 38 0.140 2.068 -7.644 1.00 0.00 C ATOM 566 O VAL A 38 -0.740 1.428 -8.221 1.00 0.00 O ATOM 567 CB VAL A 38 1.473 0.805 -5.945 1.00 0.00 C ATOM 568 CG1 VAL A 38 2.132 0.977 -4.576 1.00 0.00 C ATOM 569 CG2 VAL A 38 0.952 -0.628 -6.060 1.00 0.00 C ATOM 0 H VAL A 38 -0.960 0.615 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 38 0.782 2.801 -5.740 1.00 0.00 H new ATOM 0 HB VAL A 38 2.195 0.955 -6.748 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.896 0.211 -4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 38 2.592 1.963 -4.515 1.00 0.00 H new ATOM 0 HG13 VAL A 38 1.378 0.879 -3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.772 -1.327 -5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 38 0.180 -0.796 -5.309 1.00 0.00 H new ATOM 0 HG23 VAL A 38 0.532 -0.784 -7.054 1.00 0.00 H new ATOM 579 N SER A 39 0.922 2.932 -8.296 1.00 0.00 N ATOM 580 CA SER A 39 0.802 3.188 -9.716 1.00 0.00 C ATOM 581 C SER A 39 1.151 1.964 -10.558 1.00 0.00 C ATOM 582 O SER A 39 1.875 1.076 -10.120 1.00 0.00 O ATOM 583 CB SER A 39 1.699 4.352 -10.139 1.00 0.00 C ATOM 584 OG SER A 39 1.385 5.500 -9.387 1.00 0.00 O ATOM 0 H SER A 39 1.658 3.472 -7.842 1.00 0.00 H new ATOM 0 HA SER A 39 -0.243 3.441 -9.893 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.746 4.087 -9.993 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.567 4.556 -11.202 1.00 0.00 H new ATOM 0 HG SER A 39 1.713 6.297 -9.854 1.00 0.00 H new ATOM 590 N ALA A 40 0.653 1.919 -11.799 1.00 0.00 N ATOM 591 CA ALA A 40 0.810 0.815 -12.724 1.00 0.00 C ATOM 592 C ALA A 40 2.257 0.402 -12.962 1.00 0.00 C ATOM 593 O ALA A 40 2.528 -0.780 -13.165 1.00 0.00 O ATOM 594 CB ALA A 40 0.170 1.223 -14.040 1.00 0.00 C ATOM 0 H ALA A 40 0.109 2.687 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 40 0.327 -0.057 -12.283 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.271 0.412 -14.761 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.887 1.437 -13.880 1.00 0.00 H new ATOM 0 HB3 ALA A 40 0.666 2.114 -14.425 1.00 0.00 H new ATOM 600 N ASP A 41 3.181 1.359 -12.916 1.00 0.00 N ATOM 601 CA ASP A 41 4.610 1.220 -13.074 1.00 0.00 C ATOM 602 C ASP A 41 5.296 0.395 -11.992 1.00 0.00 C ATOM 603 O ASP A 41 6.359 -0.159 -12.250 1.00 0.00 O ATOM 604 CB ASP A 41 5.184 2.639 -13.101 1.00 0.00 C ATOM 605 CG ASP A 41 6.686 2.715 -13.297 1.00 0.00 C ATOM 606 OD1 ASP A 41 7.378 3.415 -12.535 1.00 0.00 O ATOM 607 OD2 ASP A 41 7.224 2.096 -14.245 1.00 0.00 O ATOM 0 H ASP A 41 2.917 2.331 -12.753 1.00 0.00 H new ATOM 0 HA ASP A 41 4.798 0.667 -13.994 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.699 3.197 -13.902 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.928 3.137 -12.166 1.00 0.00 H new ATOM 612 N ASP A 42 4.732 0.309 -10.788 1.00 0.00 N ATOM 613 CA ASP A 42 5.279 -0.329 -9.606 1.00 0.00 C ATOM 614 C ASP A 42 4.380 -1.441 -9.097 1.00 0.00 C ATOM 615 O ASP A 42 3.323 -1.700 -9.671 1.00 0.00 O ATOM 616 CB ASP A 42 5.580 0.738 -8.551 1.00 0.00 C ATOM 617 CG ASP A 42 6.476 1.863 -9.065 1.00 0.00 C ATOM 618 OD1 ASP A 42 7.363 1.657 -9.908 1.00 0.00 O ATOM 619 OD2 ASP A 42 6.352 3.025 -8.626 1.00 0.00 O ATOM 0 H ASP A 42 3.814 0.715 -10.607 1.00 0.00 H new ATOM 0 HA ASP A 42 6.218 -0.820 -9.861 1.00 0.00 H new ATOM 0 HB2 ASP A 42 4.641 1.164 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 42 6.059 0.265 -7.693 1.00 0.00 H new ATOM 624 N GLY A 43 4.773 -2.173 -8.040 1.00 0.00 N ATOM 625 CA GLY A 43 3.994 -3.287 -7.537 1.00 0.00 C ATOM 626 C GLY A 43 4.233 -3.671 -6.081 1.00 0.00 C ATOM 627 O GLY A 43 5.157 -3.177 -5.447 1.00 0.00 O ATOM 0 H GLY A 43 5.635 -2.000 -7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.937 -3.050 -7.660 1.00 0.00 H new ATOM 0 HA3 GLY A 43 4.200 -4.158 -8.159 1.00 0.00 H new ATOM 631 N LEU A 44 3.393 -4.560 -5.547 1.00 0.00 N ATOM 632 CA LEU A 44 3.407 -5.005 -4.172 1.00 0.00 C ATOM 633 C LEU A 44 3.947 -6.419 -4.008 1.00 0.00 C ATOM 634 O LEU A 44 3.744 -7.252 -4.886 1.00 0.00 O ATOM 635 CB LEU A 44 2.021 -4.904 -3.550 1.00 0.00 C ATOM 636 CG LEU A 44 1.337 -3.538 -3.588 1.00 0.00 C ATOM 637 CD1 LEU A 44 0.046 -3.598 -2.772 1.00 0.00 C ATOM 638 CD2 LEU A 44 2.202 -2.428 -3.010 1.00 0.00 C ATOM 0 H LEU A 44 2.655 -5.003 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 44 4.089 -4.336 -3.647 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.372 -5.621 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.095 -5.216 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 44 1.145 -3.311 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -0.445 -2.625 -2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -0.618 -4.351 -3.197 1.00 0.00 H new ATOM 0 HD13 LEU A 44 0.280 -3.861 -1.740 1.00 0.00 H new ATOM 0 HD21 LEU A 44 1.664 -1.482 -3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.436 -2.653 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.127 -2.352 -3.582 1.00 0.00 H new ATOM 650 N LEU A 45 4.564 -6.717 -2.868 1.00 0.00 N ATOM 651 CA LEU A 45 5.182 -7.999 -2.566 1.00 0.00 C ATOM 652 C LEU A 45 4.204 -8.979 -1.920 1.00 0.00 C ATOM 653 O LEU A 45 3.689 -8.735 -0.827 1.00 0.00 O ATOM 654 CB LEU A 45 6.402 -7.752 -1.693 1.00 0.00 C ATOM 655 CG LEU A 45 7.313 -8.970 -1.500 1.00 0.00 C ATOM 656 CD1 LEU A 45 8.007 -9.401 -2.793 1.00 0.00 C ATOM 657 CD2 LEU A 45 8.387 -8.643 -0.474 1.00 0.00 C ATOM 0 H LEU A 45 4.649 -6.047 -2.104 1.00 0.00 H new ATOM 0 HA LEU A 45 5.492 -8.473 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.988 -6.944 -2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.067 -7.408 -0.714 1.00 0.00 H new ATOM 0 HG LEU A 45 6.676 -9.789 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.639 -10.267 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.257 -9.662 -3.539 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.621 -8.582 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.035 -9.509 -0.337 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.980 -7.798 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.917 -8.387 0.476 1.00 0.00 H new ATOM 669 N VAL A 46 3.942 -10.106 -2.578 1.00 0.00 N ATOM 670 CA VAL A 46 2.858 -11.019 -2.286 1.00 0.00 C ATOM 671 C VAL A 46 3.267 -12.481 -2.398 1.00 0.00 C ATOM 672 O VAL A 46 4.114 -12.833 -3.204 1.00 0.00 O ATOM 673 CB VAL A 46 1.656 -10.743 -3.186 1.00 0.00 C ATOM 674 CG1 VAL A 46 0.955 -9.429 -2.870 1.00 0.00 C ATOM 675 CG2 VAL A 46 1.989 -10.736 -4.677 1.00 0.00 C ATOM 0 H VAL A 46 4.512 -10.415 -3.366 1.00 0.00 H new ATOM 0 HA VAL A 46 2.581 -10.840 -1.247 1.00 0.00 H new ATOM 0 HB VAL A 46 0.992 -11.580 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 46 0.111 -9.295 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 46 0.597 -9.446 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 46 1.655 -8.603 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 46 1.085 -10.533 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL A 46 2.729 -9.962 -4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.391 -11.707 -4.965 1.00 0.00 H new ATOM 685 N ARG A 47 2.634 -13.368 -1.614 1.00 0.00 N ATOM 686 CA ARG A 47 2.743 -14.801 -1.748 1.00 0.00 C ATOM 687 C ARG A 47 1.484 -15.510 -1.255 1.00 0.00 C ATOM 688 O ARG A 47 0.879 -15.085 -0.276 1.00 0.00 O ATOM 689 CB ARG A 47 4.001 -15.338 -1.071 1.00 0.00 C ATOM 690 CG ARG A 47 4.011 -15.448 0.445 1.00 0.00 C ATOM 691 CD ARG A 47 3.668 -14.134 1.160 1.00 0.00 C ATOM 692 NE ARG A 47 3.958 -14.214 2.590 1.00 0.00 N ATOM 693 CZ ARG A 47 3.335 -13.561 3.580 1.00 0.00 C ATOM 694 NH1 ARG A 47 3.732 -13.790 4.834 1.00 0.00 N ATOM 695 NH2 ARG A 47 2.324 -12.716 3.369 1.00 0.00 N ATOM 0 H ARG A 47 2.018 -13.084 -0.852 1.00 0.00 H new ATOM 0 HA ARG A 47 2.837 -15.020 -2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 47 4.200 -16.329 -1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.835 -14.700 -1.364 1.00 0.00 H new ATOM 0 HG2 ARG A 47 3.298 -16.214 0.750 1.00 0.00 H new ATOM 0 HG3 ARG A 47 4.996 -15.782 0.770 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.238 -13.317 0.717 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.613 -13.903 1.013 1.00 0.00 H new ATOM 0 HE ARG A 47 4.719 -14.836 2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 47 4.490 -14.447 5.017 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.277 -13.308 5.609 1.00 0.00 H new ATOM 0 HH21 ARG A 47 1.993 -12.543 2.420 1.00 0.00 H new ATOM 0 HH22 ARG A 47 1.882 -12.243 4.157 1.00 0.00 H new ATOM 709 N ASP A 48 1.078 -16.593 -1.927 1.00 0.00 N ATOM 710 CA ASP A 48 -0.149 -17.293 -1.620 1.00 0.00 C ATOM 711 C ASP A 48 0.017 -18.198 -0.402 1.00 0.00 C ATOM 712 O ASP A 48 0.719 -19.205 -0.441 1.00 0.00 O ATOM 713 CB ASP A 48 -0.610 -18.085 -2.841 1.00 0.00 C ATOM 714 CG ASP A 48 -1.938 -18.801 -2.624 1.00 0.00 C ATOM 715 OD1 ASP A 48 -2.651 -18.518 -1.634 1.00 0.00 O ATOM 716 OD2 ASP A 48 -2.289 -19.656 -3.461 1.00 0.00 O ATOM 0 H ASP A 48 1.602 -17.001 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.915 -16.559 -1.370 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.703 -17.409 -3.691 1.00 0.00 H new ATOM 0 HB3 ASP A 48 0.153 -18.819 -3.100 1.00 0.00 H new ATOM 721 N LEU A 49 -0.687 -17.872 0.685 1.00 0.00 N ATOM 722 CA LEU A 49 -0.661 -18.617 1.920 1.00 0.00 C ATOM 723 C LEU A 49 -1.491 -19.895 1.841 1.00 0.00 C ATOM 724 O LEU A 49 -1.595 -20.619 2.834 1.00 0.00 O ATOM 725 CB LEU A 49 -0.994 -17.700 3.093 1.00 0.00 C ATOM 726 CG LEU A 49 -0.075 -16.497 3.258 1.00 0.00 C ATOM 727 CD1 LEU A 49 -0.563 -15.610 4.399 1.00 0.00 C ATOM 728 CD2 LEU A 49 1.372 -16.899 3.552 1.00 0.00 C ATOM 0 H LEU A 49 -1.303 -17.060 0.719 1.00 0.00 H new ATOM 0 HA LEU A 49 0.351 -18.980 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.017 -17.342 2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.966 -18.287 4.011 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.100 -15.960 2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.104 -14.754 4.505 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.572 -15.259 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.570 -16.182 5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.984 -16.003 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.409 -17.477 4.475 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.756 -17.503 2.730 1.00 0.00 H new ATOM 801 N ILE A 55 -3.506 -14.854 -5.188 1.00 0.00 N ATOM 802 CA ILE A 55 -3.591 -13.808 -4.187 1.00 0.00 C ATOM 803 C ILE A 55 -5.004 -13.256 -4.145 1.00 0.00 C ATOM 804 O ILE A 55 -5.528 -12.816 -5.174 1.00 0.00 O ATOM 805 CB ILE A 55 -2.566 -12.717 -4.468 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.144 -13.233 -4.634 1.00 0.00 C ATOM 807 CG2 ILE A 55 -2.607 -11.630 -3.394 1.00 0.00 C ATOM 808 CD1 ILE A 55 -0.567 -14.007 -3.458 1.00 0.00 C ATOM 0 HA ILE A 55 -3.360 -14.223 -3.206 1.00 0.00 H new ATOM 0 HB ILE A 55 -2.856 -12.292 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.113 -13.875 -5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.493 -12.383 -4.837 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.864 -10.865 -3.622 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -3.598 -11.178 -3.372 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.387 -12.071 -2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 55 0.449 -14.323 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -0.553 -13.369 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -1.183 -14.885 -3.262 1.00 0.00 H new ATOM 820 N ASP A 56 -5.631 -13.250 -2.967 1.00 0.00 N ATOM 821 CA ASP A 56 -7.000 -12.788 -2.791 1.00 0.00 C ATOM 822 C ASP A 56 -7.315 -12.305 -1.388 1.00 0.00 C ATOM 823 O ASP A 56 -8.268 -11.543 -1.210 1.00 0.00 O ATOM 824 CB ASP A 56 -7.960 -13.900 -3.165 1.00 0.00 C ATOM 825 CG ASP A 56 -7.738 -15.179 -2.366 1.00 0.00 C ATOM 826 OD1 ASP A 56 -8.491 -15.395 -1.393 1.00 0.00 O ATOM 827 OD2 ASP A 56 -6.843 -15.979 -2.708 1.00 0.00 O ATOM 0 H ASP A 56 -5.194 -13.570 -2.103 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.117 -11.926 -3.447 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.983 -13.556 -3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.855 -14.120 -4.227 1.00 0.00 H new ATOM 832 N ASN A 57 -6.541 -12.711 -0.377 1.00 0.00 N ATOM 833 CA ASN A 57 -6.741 -12.330 1.014 1.00 0.00 C ATOM 834 C ASN A 57 -5.729 -11.277 1.457 1.00 0.00 C ATOM 835 O ASN A 57 -4.576 -11.279 1.028 1.00 0.00 O ATOM 836 CB ASN A 57 -6.757 -13.600 1.853 1.00 0.00 C ATOM 837 CG ASN A 57 -6.718 -13.332 3.349 1.00 0.00 C ATOM 838 OD1 ASN A 57 -5.647 -13.277 3.954 1.00 0.00 O ATOM 839 ND2 ASN A 57 -7.868 -13.123 3.987 1.00 0.00 N ATOM 0 H ASN A 57 -5.740 -13.328 -0.512 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.703 -11.836 1.153 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.654 -14.172 1.617 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -5.903 -14.219 1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.867 -12.915 4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.750 -13.171 3.477 1.00 0.00 H new ATOM 846 N GLY A 58 -6.135 -10.367 2.340 1.00 0.00 N ATOM 847 CA GLY A 58 -5.339 -9.237 2.763 1.00 0.00 C ATOM 848 C GLY A 58 -4.022 -9.610 3.436 1.00 0.00 C ATOM 849 O GLY A 58 -3.020 -8.929 3.244 1.00 0.00 O ATOM 0 H GLY A 58 -7.051 -10.404 2.787 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -5.125 -8.613 1.895 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.927 -8.632 3.453 1.00 0.00 H new ATOM 853 N ALA A 59 -3.977 -10.719 4.168 1.00 0.00 N ATOM 854 CA ALA A 59 -2.787 -11.171 4.864 1.00 0.00 C ATOM 855 C ALA A 59 -1.715 -11.776 3.971 1.00 0.00 C ATOM 856 O ALA A 59 -0.598 -12.005 4.435 1.00 0.00 O ATOM 857 CB ALA A 59 -3.216 -12.116 5.984 1.00 0.00 C ATOM 0 H ALA A 59 -4.780 -11.335 4.293 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.293 -10.292 5.279 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.335 -12.468 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.874 -11.588 6.674 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.746 -12.968 5.558 1.00 0.00 H new ATOM 863 N GLU A 60 -2.011 -12.017 2.699 1.00 0.00 N ATOM 864 CA GLU A 60 -1.102 -12.603 1.729 1.00 0.00 C ATOM 865 C GLU A 60 -0.082 -11.599 1.205 1.00 0.00 C ATOM 866 O GLU A 60 1.011 -11.961 0.785 1.00 0.00 O ATOM 867 CB GLU A 60 -1.912 -13.245 0.614 1.00 0.00 C ATOM 868 CG GLU A 60 -2.917 -14.247 1.171 1.00 0.00 C ATOM 869 CD GLU A 60 -3.529 -15.182 0.136 1.00 0.00 C ATOM 870 OE1 GLU A 60 -4.237 -14.781 -0.814 1.00 0.00 O ATOM 871 OE2 GLU A 60 -3.400 -16.414 0.316 1.00 0.00 O ATOM 0 H GLU A 60 -2.926 -11.800 2.303 1.00 0.00 H new ATOM 0 HA GLU A 60 -0.512 -13.375 2.223 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -2.437 -12.473 0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -1.242 -13.747 -0.083 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -2.424 -14.847 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -3.720 -13.699 1.664 1.00 0.00 H new ATOM 878 N LEU A 61 -0.398 -10.305 1.328 1.00 0.00 N ATOM 879 CA LEU A 61 0.474 -9.164 1.110 1.00 0.00 C ATOM 880 C LEU A 61 1.381 -8.935 2.308 1.00 0.00 C ATOM 881 O LEU A 61 0.906 -8.932 3.442 1.00 0.00 O ATOM 882 CB LEU A 61 -0.444 -7.978 0.828 1.00 0.00 C ATOM 883 CG LEU A 61 0.163 -6.580 0.863 1.00 0.00 C ATOM 884 CD1 LEU A 61 1.228 -6.381 -0.216 1.00 0.00 C ATOM 885 CD2 LEU A 61 -0.927 -5.547 0.625 1.00 0.00 C ATOM 0 H LEU A 61 -1.337 -10.016 1.602 1.00 0.00 H new ATOM 0 HA LEU A 61 1.149 -9.323 0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.887 -8.125 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.259 -8.007 1.552 1.00 0.00 H new ATOM 0 HG LEU A 61 0.626 -6.461 1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 61 1.629 -5.370 -0.149 1.00 0.00 H new ATOM 0 HD12 LEU A 61 2.033 -7.101 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.782 -6.530 -1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.493 -4.548 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -1.385 -5.719 -0.349 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.686 -5.633 1.403 1.00 0.00 H new ATOM 897 N PHE A 62 2.674 -8.689 2.083 1.00 0.00 N ATOM 898 CA PHE A 62 3.584 -8.268 3.135 1.00 0.00 C ATOM 899 C PHE A 62 3.312 -6.837 3.574 1.00 0.00 C ATOM 900 O PHE A 62 3.185 -5.933 2.744 1.00 0.00 O ATOM 901 CB PHE A 62 5.041 -8.424 2.695 1.00 0.00 C ATOM 902 CG PHE A 62 5.584 -9.826 2.793 1.00 0.00 C ATOM 903 CD1 PHE A 62 5.992 -10.329 4.027 1.00 0.00 C ATOM 904 CD2 PHE A 62 5.717 -10.612 1.645 1.00 0.00 C ATOM 905 CE1 PHE A 62 6.523 -11.628 4.115 1.00 0.00 C ATOM 906 CE2 PHE A 62 6.278 -11.893 1.718 1.00 0.00 C ATOM 907 CZ PHE A 62 6.683 -12.402 2.961 1.00 0.00 C ATOM 0 H PHE A 62 3.113 -8.778 1.166 1.00 0.00 H new ATOM 0 HA PHE A 62 3.409 -8.919 3.992 1.00 0.00 H new ATOM 0 HB2 PHE A 62 5.132 -8.085 1.663 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.662 -7.766 3.303 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.900 -9.721 4.915 1.00 0.00 H new ATOM 0 HD2 PHE A 62 5.384 -10.228 0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.808 -12.029 5.076 1.00 0.00 H new ATOM 0 HE2 PHE A 62 6.398 -12.485 0.823 1.00 0.00 H new ATOM 0 HZ PHE A 62 7.117 -13.389 3.027 1.00 0.00 H new ATOM 917 N GLY A 63 3.272 -6.619 4.890 1.00 0.00 N ATOM 918 CA GLY A 63 2.929 -5.368 5.548 1.00 0.00 C ATOM 919 C GLY A 63 2.672 -5.609 7.033 1.00 0.00 C ATOM 920 O GLY A 63 2.698 -6.749 7.481 1.00 0.00 O ATOM 0 H GLY A 63 3.492 -7.357 5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.738 -4.649 5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.043 -4.935 5.083 1.00 0.00 H new ATOM 924 N ASP A 64 2.425 -4.554 7.824 1.00 0.00 N ATOM 925 CA ASP A 64 2.308 -4.682 9.265 1.00 0.00 C ATOM 926 C ASP A 64 1.081 -5.446 9.758 1.00 0.00 C ATOM 927 O ASP A 64 0.993 -5.752 10.946 1.00 0.00 O ATOM 928 CB ASP A 64 2.415 -3.334 9.964 1.00 0.00 C ATOM 929 CG ASP A 64 3.650 -2.506 9.622 1.00 0.00 C ATOM 930 OD1 ASP A 64 3.672 -1.295 9.935 1.00 0.00 O ATOM 931 OD2 ASP A 64 4.591 -2.958 8.949 1.00 0.00 O ATOM 0 H ASP A 64 2.304 -3.602 7.477 1.00 0.00 H new ATOM 0 HA ASP A 64 3.162 -5.301 9.541 1.00 0.00 H new ATOM 0 HB2 ASP A 64 1.529 -2.748 9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 64 2.400 -3.502 11.041 1.00 0.00 H new ATOM 936 N ASN A 65 0.148 -5.819 8.872 1.00 0.00 N ATOM 937 CA ASN A 65 -0.951 -6.711 9.147 1.00 0.00 C ATOM 938 C ASN A 65 -0.923 -7.966 8.284 1.00 0.00 C ATOM 939 O ASN A 65 -1.956 -8.593 8.040 1.00 0.00 O ATOM 940 CB ASN A 65 -2.248 -5.903 9.067 1.00 0.00 C ATOM 941 CG ASN A 65 -3.462 -6.595 9.667 1.00 0.00 C ATOM 942 OD1 ASN A 65 -4.491 -6.776 9.017 1.00 0.00 O ATOM 943 ND2 ASN A 65 -3.427 -6.988 10.944 1.00 0.00 N ATOM 0 H ASN A 65 0.152 -5.485 7.908 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.867 -7.114 10.156 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.100 -4.951 9.577 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.455 -5.676 8.021 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.245 -7.430 11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.583 -6.846 11.498 1.00 0.00 H new ATOM 950 N THR A 66 0.257 -8.368 7.806 1.00 0.00 N ATOM 951 CA THR A 66 0.470 -9.645 7.168 1.00 0.00 C ATOM 952 C THR A 66 0.419 -10.794 8.168 1.00 0.00 C ATOM 953 O THR A 66 0.622 -10.584 9.369 1.00 0.00 O ATOM 954 CB THR A 66 1.781 -9.649 6.392 1.00 0.00 C ATOM 955 OG1 THR A 66 1.746 -10.626 5.364 1.00 0.00 O ATOM 956 CG2 THR A 66 3.053 -9.915 7.199 1.00 0.00 C ATOM 0 H THR A 66 1.100 -7.796 7.858 1.00 0.00 H new ATOM 0 HA THR A 66 -0.346 -9.799 6.461 1.00 0.00 H new ATOM 0 HB THR A 66 1.845 -8.626 6.021 1.00 0.00 H new ATOM 0 HG1 THR A 66 1.574 -10.189 4.504 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.917 -9.892 6.535 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.164 -9.148 7.966 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.985 -10.895 7.672 1.00 0.00 H new ATOM 1121 N TYR A 78 8.401 -5.965 7.176 1.00 0.00 N ATOM 1122 CA TYR A 78 9.771 -6.405 7.017 1.00 0.00 C ATOM 1123 C TYR A 78 10.176 -7.480 8.018 1.00 0.00 C ATOM 1124 O TYR A 78 10.949 -8.371 7.666 1.00 0.00 O ATOM 1125 CB TYR A 78 10.708 -5.207 7.043 1.00 0.00 C ATOM 1126 CG TYR A 78 10.951 -4.603 8.407 1.00 0.00 C ATOM 1127 CD1 TYR A 78 11.975 -5.116 9.212 1.00 0.00 C ATOM 1128 CD2 TYR A 78 10.139 -3.564 8.872 1.00 0.00 C ATOM 1129 CE1 TYR A 78 12.203 -4.576 10.486 1.00 0.00 C ATOM 1130 CE2 TYR A 78 10.361 -3.018 10.148 1.00 0.00 C ATOM 1131 CZ TYR A 78 11.401 -3.517 10.956 1.00 0.00 C ATOM 1132 OH TYR A 78 11.647 -2.956 12.175 1.00 0.00 O ATOM 0 HA TYR A 78 9.851 -6.885 6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 78 11.667 -5.508 6.622 1.00 0.00 H new ATOM 0 HB3 TYR A 78 10.301 -4.435 6.390 1.00 0.00 H new ATOM 0 HD1 TYR A 78 12.590 -5.928 8.852 1.00 0.00 H new ATOM 0 HD2 TYR A 78 9.342 -3.181 8.251 1.00 0.00 H new ATOM 0 HE1 TYR A 78 12.993 -4.972 11.107 1.00 0.00 H new ATOM 0 HE2 TYR A 78 9.734 -2.216 10.509 1.00 0.00 H new ATOM 0 HH TYR A 78 11.000 -2.239 12.341 1.00 0.00 H new ATOM 1142 N ALA A 79 9.627 -7.486 9.231 1.00 0.00 N ATOM 1143 CA ALA A 79 9.900 -8.486 10.232 1.00 0.00 C ATOM 1144 C ALA A 79 9.277 -9.838 9.902 1.00 0.00 C ATOM 1145 O ALA A 79 9.829 -10.870 10.274 1.00 0.00 O ATOM 1146 CB ALA A 79 9.410 -7.976 11.584 1.00 0.00 C ATOM 0 H ALA A 79 8.966 -6.774 9.541 1.00 0.00 H new ATOM 0 HA ALA A 79 10.977 -8.652 10.261 1.00 0.00 H new ATOM 0 HB1 ALA A 79 9.611 -8.725 12.350 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.930 -7.052 11.835 1.00 0.00 H new ATOM 0 HB3 ALA A 79 8.338 -7.787 11.535 1.00 0.00 H new ATOM 1152 N ALA A 80 8.177 -9.853 9.147 1.00 0.00 N ATOM 1153 CA ALA A 80 7.625 -11.048 8.545 1.00 0.00 C ATOM 1154 C ALA A 80 8.440 -11.531 7.352 1.00 0.00 C ATOM 1155 O ALA A 80 8.614 -12.741 7.182 1.00 0.00 O ATOM 1156 CB ALA A 80 6.185 -10.768 8.142 1.00 0.00 C ATOM 0 H ALA A 80 7.640 -9.011 8.938 1.00 0.00 H new ATOM 0 HA ALA A 80 7.660 -11.853 9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.755 -11.660 7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.606 -10.496 9.025 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.161 -9.947 7.426 1.00 0.00 H new ATOM 1162 N LEU A 81 8.974 -10.622 6.532 1.00 0.00 N ATOM 1163 CA LEU A 81 9.824 -10.943 5.403 1.00 0.00 C ATOM 1164 C LEU A 81 11.160 -11.544 5.822 1.00 0.00 C ATOM 1165 O LEU A 81 11.670 -12.441 5.169 1.00 0.00 O ATOM 1166 CB LEU A 81 9.983 -9.692 4.543 1.00 0.00 C ATOM 1167 CG LEU A 81 10.775 -9.872 3.258 1.00 0.00 C ATOM 1168 CD1 LEU A 81 10.146 -10.894 2.309 1.00 0.00 C ATOM 1169 CD2 LEU A 81 10.857 -8.536 2.516 1.00 0.00 C ATOM 0 H LEU A 81 8.818 -9.620 6.645 1.00 0.00 H new ATOM 0 HA LEU A 81 9.348 -11.724 4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 81 8.991 -9.321 4.287 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.468 -8.921 5.142 1.00 0.00 H new ATOM 0 HG LEU A 81 11.761 -10.235 3.549 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.756 -10.979 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.091 -11.864 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.142 -10.568 2.037 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.425 -8.666 1.595 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.851 -8.190 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.353 -7.799 3.147 1.00 0.00 H new ATOM 1181 N ALA A 82 11.701 -11.110 6.967 1.00 0.00 N ATOM 1182 CA ALA A 82 12.925 -11.631 7.551 1.00 0.00 C ATOM 1183 C ALA A 82 12.862 -13.093 7.944 1.00 0.00 C ATOM 1184 O ALA A 82 13.907 -13.719 8.128 1.00 0.00 O ATOM 1185 CB ALA A 82 13.288 -10.747 8.734 1.00 0.00 C ATOM 0 H ALA A 82 11.281 -10.365 7.522 1.00 0.00 H new ATOM 0 HA ALA A 82 13.702 -11.601 6.787 1.00 0.00 H new ATOM 0 HB1 ALA A 82 14.205 -11.114 9.194 1.00 0.00 H new ATOM 0 HB2 ALA A 82 13.439 -9.723 8.391 1.00 0.00 H new ATOM 0 HB3 ALA A 82 12.481 -10.769 9.466 1.00 0.00 H new ATOM 1191 N GLU A 83 11.679 -13.691 8.070 1.00 0.00 N ATOM 1192 CA GLU A 83 11.506 -15.086 8.427 1.00 0.00 C ATOM 1193 C GLU A 83 11.997 -16.052 7.359 1.00 0.00 C ATOM 1194 O GLU A 83 12.304 -17.202 7.680 1.00 0.00 O ATOM 1195 CB GLU A 83 10.038 -15.373 8.721 1.00 0.00 C ATOM 1196 CG GLU A 83 9.476 -14.644 9.928 1.00 0.00 C ATOM 1197 CD GLU A 83 10.063 -15.175 11.227 1.00 0.00 C ATOM 1198 OE1 GLU A 83 9.581 -16.223 11.703 1.00 0.00 O ATOM 1199 OE2 GLU A 83 11.018 -14.580 11.764 1.00 0.00 O ATOM 0 H GLU A 83 10.796 -13.202 7.922 1.00 0.00 H new ATOM 0 HA GLU A 83 12.118 -15.249 9.314 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.447 -15.105 7.845 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.915 -16.445 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.688 -13.578 9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.392 -14.753 9.947 1.00 0.00 H new ATOM 1206 N LEU A 84 12.084 -15.615 6.110 1.00 0.00 N ATOM 1207 CA LEU A 84 12.353 -16.459 4.962 1.00 0.00 C ATOM 1208 C LEU A 84 13.818 -16.861 4.815 1.00 0.00 C ATOM 1209 O LEU A 84 14.114 -17.744 4.010 1.00 0.00 O ATOM 1210 CB LEU A 84 11.837 -15.767 3.701 1.00 0.00 C ATOM 1211 CG LEU A 84 10.337 -15.856 3.453 1.00 0.00 C ATOM 1212 CD1 LEU A 84 9.460 -15.191 4.517 1.00 0.00 C ATOM 1213 CD2 LEU A 84 10.004 -15.184 2.124 1.00 0.00 C ATOM 0 H LEU A 84 11.965 -14.632 5.864 1.00 0.00 H new ATOM 0 HA LEU A 84 11.822 -17.398 5.120 1.00 0.00 H new ATOM 0 HB2 LEU A 84 12.115 -14.714 3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.353 -16.193 2.840 1.00 0.00 H new ATOM 0 HG LEU A 84 10.115 -16.923 3.468 1.00 0.00 H new ATOM 0 HD11 LEU A 84 8.410 -15.309 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.643 -15.660 5.484 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.702 -14.130 4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 84 8.931 -15.246 1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.306 -14.137 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.537 -15.688 1.318 1.00 0.00 H new ATOM 1225 N ASP A 85 14.741 -16.234 5.541 1.00 0.00 N ATOM 1226 CA ASP A 85 16.168 -16.455 5.377 1.00 0.00 C ATOM 1227 C ASP A 85 16.608 -17.810 5.915 1.00 0.00 C ATOM 1228 O ASP A 85 16.395 -18.136 7.078 1.00 0.00 O ATOM 1229 CB ASP A 85 16.958 -15.313 6.025 1.00 0.00 C ATOM 1230 CG ASP A 85 18.426 -15.295 5.633 1.00 0.00 C ATOM 1231 OD1 ASP A 85 18.810 -16.065 4.724 1.00 0.00 O ATOM 1232 OD2 ASP A 85 19.196 -14.525 6.231 1.00 0.00 O ATOM 0 H ASP A 85 14.513 -15.553 6.265 1.00 0.00 H new ATOM 0 HA ASP A 85 16.381 -16.464 4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.503 -14.363 5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 85 16.880 -15.397 7.109 1.00 0.00 H new ATOM 1237 N SER A 86 17.261 -18.610 5.067 1.00 0.00 N ATOM 1238 CA SER A 86 17.670 -19.964 5.362 1.00 0.00 C ATOM 1239 C SER A 86 19.068 -20.109 5.944 1.00 0.00 C ATOM 1240 O SER A 86 19.305 -20.985 6.774 1.00 0.00 O ATOM 1241 CB SER A 86 17.554 -20.805 4.090 1.00 0.00 C ATOM 1242 OG SER A 86 18.413 -20.328 3.072 1.00 0.00 O ATOM 0 H SER A 86 17.523 -18.312 4.127 1.00 0.00 H new ATOM 0 HA SER A 86 16.998 -20.314 6.146 1.00 0.00 H new ATOM 0 HB2 SER A 86 17.797 -21.843 4.316 1.00 0.00 H new ATOM 0 HB3 SER A 86 16.524 -20.789 3.735 1.00 0.00 H new ATOM 0 HG SER A 86 17.961 -19.619 2.568 1.00 0.00 H new ATOM 1248 N ASN A 87 20.008 -19.273 5.503 1.00 0.00 N ATOM 1249 CA ASN A 87 21.428 -19.346 5.811 1.00 0.00 C ATOM 1250 C ASN A 87 21.940 -18.214 6.700 1.00 0.00 C ATOM 1251 O ASN A 87 23.087 -18.242 7.135 1.00 0.00 O ATOM 1252 CB ASN A 87 22.221 -19.449 4.503 1.00 0.00 C ATOM 1253 CG ASN A 87 22.098 -18.207 3.627 1.00 0.00 C ATOM 1254 OD1 ASN A 87 21.155 -17.432 3.716 1.00 0.00 O ATOM 1255 ND2 ASN A 87 23.048 -17.965 2.725 1.00 0.00 N ATOM 0 H ASN A 87 19.784 -18.489 4.891 1.00 0.00 H new ATOM 0 HA ASN A 87 21.581 -20.244 6.410 1.00 0.00 H new ATOM 0 HB2 ASN A 87 23.272 -19.619 4.735 1.00 0.00 H new ATOM 0 HB3 ASN A 87 21.874 -20.317 3.942 1.00 0.00 H new ATOM 0 HD21 ASN A 87 22.982 -17.145 2.123 1.00 0.00 H new ATOM 0 HD22 ASN A 87 23.841 -18.600 2.637 1.00 0.00 H new ATOM 1262 N GLY A 88 21.117 -17.192 6.982 1.00 0.00 N ATOM 1263 CA GLY A 88 21.468 -16.109 7.876 1.00 0.00 C ATOM 1264 C GLY A 88 22.335 -15.028 7.255 1.00 0.00 C ATOM 1265 O GLY A 88 23.069 -14.360 7.973 1.00 0.00 O ATOM 0 H GLY A 88 20.182 -17.106 6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.551 -15.651 8.248 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.990 -16.523 8.739 1.00 0.00 H new ATOM 1269 N ASP A 89 22.304 -14.864 5.934 1.00 0.00 N ATOM 1270 CA ASP A 89 23.053 -13.845 5.224 1.00 0.00 C ATOM 1271 C ASP A 89 22.381 -12.477 5.256 1.00 0.00 C ATOM 1272 O ASP A 89 22.965 -11.504 4.781 1.00 0.00 O ATOM 1273 CB ASP A 89 23.360 -14.283 3.798 1.00 0.00 C ATOM 1274 CG ASP A 89 22.134 -14.618 2.963 1.00 0.00 C ATOM 1275 OD1 ASP A 89 22.234 -15.323 1.935 1.00 0.00 O ATOM 1276 OD2 ASP A 89 20.999 -14.234 3.330 1.00 0.00 O ATOM 0 H ASP A 89 21.742 -15.453 5.319 1.00 0.00 H new ATOM 0 HA ASP A 89 23.997 -13.729 5.756 1.00 0.00 H new ATOM 0 HB2 ASP A 89 23.917 -13.490 3.300 1.00 0.00 H new ATOM 0 HB3 ASP A 89 24.011 -15.157 3.832 1.00 0.00 H new ATOM 1281 N ASN A 90 21.190 -12.370 5.845 1.00 0.00 N ATOM 1282 CA ASN A 90 20.368 -11.173 5.942 1.00 0.00 C ATOM 1283 C ASN A 90 19.826 -10.674 4.613 1.00 0.00 C ATOM 1284 O ASN A 90 19.468 -9.501 4.494 1.00 0.00 O ATOM 1285 CB ASN A 90 21.064 -10.127 6.793 1.00 0.00 C ATOM 1286 CG ASN A 90 20.111 -9.177 7.512 1.00 0.00 C ATOM 1287 OD1 ASN A 90 19.484 -9.539 8.510 1.00 0.00 O ATOM 1288 ND2 ASN A 90 20.009 -7.921 7.090 1.00 0.00 N ATOM 0 H ASN A 90 20.749 -13.172 6.295 1.00 0.00 H new ATOM 0 HA ASN A 90 19.450 -11.442 6.466 1.00 0.00 H new ATOM 0 HB2 ASN A 90 21.686 -10.631 7.533 1.00 0.00 H new ATOM 0 HB3 ASN A 90 21.732 -9.544 6.159 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.414 -7.261 7.591 1.00 0.00 H new ATOM 0 HD22 ASN A 90 20.526 -7.617 6.265 1.00 0.00 H new ATOM 1295 N ILE A 91 19.733 -11.539 3.590 1.00 0.00 N ATOM 1296 CA ILE A 91 19.053 -11.272 2.340 1.00 0.00 C ATOM 1297 C ILE A 91 18.100 -12.398 1.984 1.00 0.00 C ATOM 1298 O ILE A 91 18.369 -13.579 2.217 1.00 0.00 O ATOM 1299 CB ILE A 91 20.024 -10.968 1.193 1.00 0.00 C ATOM 1300 CG1 ILE A 91 21.037 -12.079 0.937 1.00 0.00 C ATOM 1301 CG2 ILE A 91 20.729 -9.645 1.460 1.00 0.00 C ATOM 1302 CD1 ILE A 91 21.839 -11.919 -0.350 1.00 0.00 C ATOM 0 H ILE A 91 20.147 -12.470 3.625 1.00 0.00 H new ATOM 0 HA ILE A 91 18.463 -10.368 2.488 1.00 0.00 H new ATOM 0 HB ILE A 91 19.429 -10.898 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 91 21.729 -12.124 1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 91 20.511 -13.033 0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 91 21.419 -9.429 0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 91 19.990 -8.847 1.531 1.00 0.00 H new ATOM 0 HG23 ILE A 91 21.283 -9.710 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 91 22.534 -12.752 -0.452 1.00 0.00 H new ATOM 0 HD12 ILE A 91 21.160 -11.907 -1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 91 22.397 -10.983 -0.317 1.00 0.00 H new ATOM 1314 N ILE A 92 16.946 -12.045 1.387 1.00 0.00 N ATOM 1315 CA ILE A 92 15.983 -13.007 0.887 1.00 0.00 C ATOM 1316 C ILE A 92 16.249 -13.169 -0.607 1.00 0.00 C ATOM 1317 O ILE A 92 16.022 -12.250 -1.377 1.00 0.00 O ATOM 1318 CB ILE A 92 14.556 -12.558 1.197 1.00 0.00 C ATOM 1319 CG1 ILE A 92 14.329 -12.215 2.665 1.00 0.00 C ATOM 1320 CG2 ILE A 92 13.557 -13.625 0.749 1.00 0.00 C ATOM 1321 CD1 ILE A 92 14.787 -13.272 3.674 1.00 0.00 C ATOM 0 H ILE A 92 16.667 -11.074 1.244 1.00 0.00 H new ATOM 0 HA ILE A 92 16.092 -13.974 1.377 1.00 0.00 H new ATOM 0 HB ILE A 92 14.398 -11.637 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.847 -11.281 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 92 13.265 -12.033 2.816 1.00 0.00 H new ATOM 0 HG21 ILE A 92 12.544 -13.293 0.976 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.654 -13.787 -0.325 1.00 0.00 H new ATOM 0 HG23 ILE A 92 13.760 -14.557 1.276 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.578 -12.924 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 92 14.252 -14.204 3.493 1.00 0.00 H new ATOM 0 HD13 ILE A 92 15.858 -13.441 3.563 1.00 0.00 H new ATOM 1333 N ASN A 93 16.809 -14.320 -0.994 1.00 0.00 N ATOM 1334 CA ASN A 93 17.362 -14.548 -2.318 1.00 0.00 C ATOM 1335 C ASN A 93 17.027 -15.927 -2.873 1.00 0.00 C ATOM 1336 O ASN A 93 16.502 -16.777 -2.161 1.00 0.00 O ATOM 1337 CB ASN A 93 18.867 -14.290 -2.271 1.00 0.00 C ATOM 1338 CG ASN A 93 19.662 -15.349 -1.514 1.00 0.00 C ATOM 1339 OD1 ASN A 93 19.732 -15.335 -0.285 1.00 0.00 O ATOM 1340 ND2 ASN A 93 20.299 -16.285 -2.207 1.00 0.00 N ATOM 0 H ASN A 93 16.888 -15.130 -0.379 1.00 0.00 H new ATOM 0 HA ASN A 93 16.898 -13.850 -3.015 1.00 0.00 H new ATOM 0 HB2 ASN A 93 19.245 -14.229 -3.291 1.00 0.00 H new ATOM 0 HB3 ASN A 93 19.043 -13.320 -1.807 1.00 0.00 H new ATOM 0 HD21 ASN A 93 20.848 -16.994 -1.721 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.240 -16.295 -3.225 1.00 0.00 H new ATOM 1347 N ALA A 94 17.348 -16.172 -4.146 1.00 0.00 N ATOM 1348 CA ALA A 94 16.932 -17.340 -4.881 1.00 0.00 C ATOM 1349 C ALA A 94 17.280 -18.700 -4.280 1.00 0.00 C ATOM 1350 O ALA A 94 16.634 -19.681 -4.630 1.00 0.00 O ATOM 1351 CB ALA A 94 17.463 -17.206 -6.307 1.00 0.00 C ATOM 0 H ALA A 94 17.922 -15.536 -4.699 1.00 0.00 H new ATOM 0 HA ALA A 94 15.843 -17.349 -4.843 1.00 0.00 H new ATOM 0 HB1 ALA A 94 17.164 -18.077 -6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 94 17.054 -16.305 -6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 94 18.551 -17.140 -6.285 1.00 0.00 H new ATOM 1357 N ALA A 95 18.266 -18.770 -3.374 1.00 0.00 N ATOM 1358 CA ALA A 95 18.639 -19.968 -2.663 1.00 0.00 C ATOM 1359 C ALA A 95 17.844 -20.253 -1.395 1.00 0.00 C ATOM 1360 O ALA A 95 17.938 -21.350 -0.854 1.00 0.00 O ATOM 1361 CB ALA A 95 20.140 -19.915 -2.389 1.00 0.00 C ATOM 0 H ALA A 95 18.834 -17.962 -3.119 1.00 0.00 H new ATOM 0 HA ALA A 95 18.387 -20.810 -3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 95 20.444 -20.813 -1.851 1.00 0.00 H new ATOM 0 HB2 ALA A 95 20.681 -19.858 -3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 95 20.369 -19.036 -1.786 1.00 0.00 H new ATOM 1367 N ASP A 96 17.069 -19.295 -0.882 1.00 0.00 N ATOM 1368 CA ASP A 96 16.061 -19.534 0.141 1.00 0.00 C ATOM 1369 C ASP A 96 14.822 -20.179 -0.467 1.00 0.00 C ATOM 1370 O ASP A 96 14.344 -19.748 -1.510 1.00 0.00 O ATOM 1371 CB ASP A 96 15.712 -18.248 0.885 1.00 0.00 C ATOM 1372 CG ASP A 96 16.908 -17.468 1.428 1.00 0.00 C ATOM 1373 OD1 ASP A 96 17.166 -16.309 1.056 1.00 0.00 O ATOM 1374 OD2 ASP A 96 17.647 -17.980 2.300 1.00 0.00 O ATOM 0 H ASP A 96 17.129 -18.319 -1.173 1.00 0.00 H new ATOM 0 HA ASP A 96 16.477 -20.228 0.872 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.150 -17.599 0.213 1.00 0.00 H new ATOM 0 HB3 ASP A 96 15.052 -18.495 1.716 1.00 0.00 H new ATOM 1379 N ALA A 97 14.269 -21.227 0.147 1.00 0.00 N ATOM 1380 CA ALA A 97 13.235 -22.040 -0.445 1.00 0.00 C ATOM 1381 C ALA A 97 11.963 -21.279 -0.766 1.00 0.00 C ATOM 1382 O ALA A 97 11.305 -21.549 -1.766 1.00 0.00 O ATOM 1383 CB ALA A 97 12.953 -23.225 0.463 1.00 0.00 C ATOM 0 H ALA A 97 14.539 -21.529 1.083 1.00 0.00 H new ATOM 0 HA ALA A 97 13.607 -22.386 -1.409 1.00 0.00 H new ATOM 0 HB1 ALA A 97 12.172 -23.844 0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.861 -23.816 0.582 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.623 -22.866 1.438 1.00 0.00 H new ATOM 1389 N ALA A 98 11.619 -20.273 0.041 1.00 0.00 N ATOM 1390 CA ALA A 98 10.455 -19.420 -0.147 1.00 0.00 C ATOM 1391 C ALA A 98 10.535 -18.515 -1.369 1.00 0.00 C ATOM 1392 O ALA A 98 9.497 -18.013 -1.817 1.00 0.00 O ATOM 1393 CB ALA A 98 10.274 -18.609 1.127 1.00 0.00 C ATOM 0 H ALA A 98 12.163 -20.026 0.868 1.00 0.00 H new ATOM 0 HA ALA A 98 9.592 -20.057 -0.340 1.00 0.00 H new ATOM 0 HB1 ALA A 98 9.408 -17.956 1.022 1.00 0.00 H new ATOM 0 HB2 ALA A 98 10.120 -19.284 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.164 -18.005 1.304 1.00 0.00 H new ATOM 1399 N PHE A 99 11.711 -18.287 -1.961 1.00 0.00 N ATOM 1400 CA PHE A 99 11.871 -17.355 -3.056 1.00 0.00 C ATOM 1401 C PHE A 99 11.148 -17.800 -4.319 1.00 0.00 C ATOM 1402 O PHE A 99 10.647 -16.952 -5.068 1.00 0.00 O ATOM 1403 CB PHE A 99 13.359 -17.144 -3.318 1.00 0.00 C ATOM 1404 CG PHE A 99 13.689 -15.885 -4.079 1.00 0.00 C ATOM 1405 CD1 PHE A 99 13.983 -14.713 -3.390 1.00 0.00 C ATOM 1406 CD2 PHE A 99 13.758 -15.895 -5.481 1.00 0.00 C ATOM 1407 CE1 PHE A 99 14.361 -13.549 -4.069 1.00 0.00 C ATOM 1408 CE2 PHE A 99 14.139 -14.737 -6.176 1.00 0.00 C ATOM 1409 CZ PHE A 99 14.451 -13.569 -5.470 1.00 0.00 C ATOM 0 H PHE A 99 12.576 -18.751 -1.685 1.00 0.00 H new ATOM 0 HA PHE A 99 11.410 -16.411 -2.766 1.00 0.00 H new ATOM 0 HB2 PHE A 99 13.884 -17.124 -2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.742 -18.000 -3.874 1.00 0.00 H new ATOM 0 HD1 PHE A 99 13.918 -14.701 -2.312 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.517 -16.796 -6.026 1.00 0.00 H new ATOM 0 HE1 PHE A 99 14.581 -12.645 -3.521 1.00 0.00 H new ATOM 0 HE2 PHE A 99 14.192 -14.747 -7.255 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.761 -12.683 -6.003 1.00 0.00 H new ATOM 1419 N GLN A 100 11.004 -19.104 -4.554 1.00 0.00 N ATOM 1420 CA GLN A 100 10.350 -19.654 -5.735 1.00 0.00 C ATOM 1421 C GLN A 100 8.837 -19.504 -5.744 1.00 0.00 C ATOM 1422 O GLN A 100 8.226 -19.618 -6.796 1.00 0.00 O ATOM 1423 CB GLN A 100 10.767 -21.105 -5.900 1.00 0.00 C ATOM 1424 CG GLN A 100 12.244 -21.274 -6.252 1.00 0.00 C ATOM 1425 CD GLN A 100 12.671 -22.726 -6.427 1.00 0.00 C ATOM 1426 OE1 GLN A 100 11.879 -23.658 -6.288 1.00 0.00 O ATOM 1427 NE2 GLN A 100 13.933 -22.997 -6.755 1.00 0.00 N ATOM 0 H GLN A 100 11.347 -19.820 -3.914 1.00 0.00 H new ATOM 0 HA GLN A 100 10.684 -19.065 -6.589 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.557 -21.643 -4.976 1.00 0.00 H new ATOM 0 HB3 GLN A 100 10.160 -21.564 -6.681 1.00 0.00 H new ATOM 0 HG2 GLN A 100 12.453 -20.730 -7.173 1.00 0.00 H new ATOM 0 HG3 GLN A 100 12.849 -20.819 -5.468 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.603 -22.237 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 100 14.229 -23.964 -6.887 1.00 0.00 H new ATOM 1436 N SER A 101 8.204 -19.201 -4.605 1.00 0.00 N ATOM 1437 CA SER A 101 6.793 -18.904 -4.497 1.00 0.00 C ATOM 1438 C SER A 101 6.492 -17.427 -4.267 1.00 0.00 C ATOM 1439 O SER A 101 5.326 -17.040 -4.230 1.00 0.00 O ATOM 1440 CB SER A 101 6.125 -19.779 -3.436 1.00 0.00 C ATOM 1441 OG SER A 101 6.803 -19.708 -2.208 1.00 0.00 O ATOM 0 H SER A 101 8.688 -19.157 -3.708 1.00 0.00 H new ATOM 0 HA SER A 101 6.362 -19.145 -5.469 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.091 -19.462 -3.300 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.099 -20.813 -3.779 1.00 0.00 H new ATOM 0 HG SER A 101 6.350 -20.277 -1.551 1.00 0.00 H new ATOM 1447 N LEU A 102 7.513 -16.587 -4.149 1.00 0.00 N ATOM 1448 CA LEU A 102 7.400 -15.163 -3.881 1.00 0.00 C ATOM 1449 C LEU A 102 7.155 -14.387 -5.168 1.00 0.00 C ATOM 1450 O LEU A 102 7.860 -14.568 -6.155 1.00 0.00 O ATOM 1451 CB LEU A 102 8.648 -14.743 -3.119 1.00 0.00 C ATOM 1452 CG LEU A 102 8.661 -13.317 -2.570 1.00 0.00 C ATOM 1453 CD1 LEU A 102 7.470 -13.030 -1.663 1.00 0.00 C ATOM 1454 CD2 LEU A 102 9.928 -13.110 -1.742 1.00 0.00 C ATOM 0 H LEU A 102 8.481 -16.894 -4.242 1.00 0.00 H new ATOM 0 HA LEU A 102 6.534 -14.935 -3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.787 -15.431 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.508 -14.863 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 102 8.617 -12.645 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.528 -12.004 -1.300 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.545 -13.165 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.484 -13.716 -0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 102 9.943 -12.094 -1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.943 -13.820 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 102 10.804 -13.268 -2.371 1.00 0.00 H new ATOM 1466 N ARG A 103 6.142 -13.518 -5.170 1.00 0.00 N ATOM 1467 CA ARG A 103 5.607 -12.847 -6.338 1.00 0.00 C ATOM 1468 C ARG A 103 5.416 -11.352 -6.116 1.00 0.00 C ATOM 1469 O ARG A 103 5.410 -10.859 -4.993 1.00 0.00 O ATOM 1470 CB ARG A 103 4.308 -13.543 -6.749 1.00 0.00 C ATOM 1471 CG ARG A 103 4.530 -14.936 -7.310 1.00 0.00 C ATOM 1472 CD ARG A 103 3.221 -15.656 -7.639 1.00 0.00 C ATOM 1473 NE ARG A 103 3.463 -16.970 -8.214 1.00 0.00 N ATOM 1474 CZ ARG A 103 2.605 -17.706 -8.939 1.00 0.00 C ATOM 1475 NH1 ARG A 103 1.319 -17.371 -9.101 1.00 0.00 N ATOM 1476 NH2 ARG A 103 3.012 -18.836 -9.539 1.00 0.00 N ATOM 0 H ARG A 103 5.655 -13.256 -4.313 1.00 0.00 H new ATOM 0 HA ARG A 103 6.328 -12.923 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.648 -13.607 -5.884 1.00 0.00 H new ATOM 0 HB3 ARG A 103 3.797 -12.934 -7.495 1.00 0.00 H new ATOM 0 HG2 ARG A 103 5.139 -14.867 -8.212 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.094 -15.528 -6.589 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.624 -15.759 -6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 103 2.639 -15.054 -8.337 1.00 0.00 H new ATOM 0 HE ARG A 103 4.384 -17.376 -8.049 1.00 0.00 H new ATOM 0 HH11 ARG A 103 0.953 -16.525 -8.664 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.705 -17.962 -9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.980 -19.142 -9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.353 -19.388 -10.088 1.00 0.00 H new ATOM 1490 N VAL A 104 5.252 -10.610 -7.215 1.00 0.00 N ATOM 1491 CA VAL A 104 4.955 -9.192 -7.243 1.00 0.00 C ATOM 1492 C VAL A 104 3.674 -8.955 -8.034 1.00 0.00 C ATOM 1493 O VAL A 104 3.478 -9.524 -9.098 1.00 0.00 O ATOM 1494 CB VAL A 104 6.120 -8.390 -7.811 1.00 0.00 C ATOM 1495 CG1 VAL A 104 5.823 -6.888 -7.882 1.00 0.00 C ATOM 1496 CG2 VAL A 104 7.363 -8.550 -6.942 1.00 0.00 C ATOM 0 H VAL A 104 5.328 -11.010 -8.150 1.00 0.00 H new ATOM 0 HA VAL A 104 4.804 -8.844 -6.221 1.00 0.00 H new ATOM 0 HB VAL A 104 6.280 -8.781 -8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.686 -6.365 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 104 4.957 -6.718 -8.522 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.614 -6.511 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.181 -7.969 -7.367 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.150 -8.194 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 104 7.647 -9.602 -6.903 1.00 0.00 H new ATOM 1506 N TRP A 105 2.805 -8.082 -7.516 1.00 0.00 N ATOM 1507 CA TRP A 105 1.532 -7.704 -8.091 1.00 0.00 C ATOM 1508 C TRP A 105 1.582 -6.301 -8.670 1.00 0.00 C ATOM 1509 O TRP A 105 1.754 -5.334 -7.941 1.00 0.00 O ATOM 1510 CB TRP A 105 0.464 -7.861 -7.022 1.00 0.00 C ATOM 1511 CG TRP A 105 -0.937 -7.449 -7.343 1.00 0.00 C ATOM 1512 CD1 TRP A 105 -1.488 -7.271 -8.565 1.00 0.00 C ATOM 1513 CD2 TRP A 105 -2.009 -7.153 -6.396 1.00 0.00 C ATOM 1514 NE1 TRP A 105 -2.789 -6.827 -8.439 1.00 0.00 N ATOM 1515 CE2 TRP A 105 -3.140 -6.696 -7.116 1.00 0.00 C ATOM 1516 CE3 TRP A 105 -2.128 -7.239 -5.003 1.00 0.00 C ATOM 1517 CZ2 TRP A 105 -4.309 -6.270 -6.476 1.00 0.00 C ATOM 1518 CZ3 TRP A 105 -3.314 -6.875 -4.349 1.00 0.00 C ATOM 1519 CH2 TRP A 105 -4.394 -6.369 -5.079 1.00 0.00 C ATOM 0 H TRP A 105 2.991 -7.600 -6.637 1.00 0.00 H new ATOM 0 HA TRP A 105 1.288 -8.356 -8.930 1.00 0.00 H new ATOM 0 HB2 TRP A 105 0.441 -8.911 -6.729 1.00 0.00 H new ATOM 0 HB3 TRP A 105 0.784 -7.293 -6.149 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -0.984 -7.450 -9.503 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -3.408 -6.623 -9.224 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -1.290 -7.593 -4.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -5.133 -5.871 -7.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -3.393 -6.986 -3.278 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.292 -6.055 -4.568 1.00 0.00 H new ATOM 1530 N GLN A 106 1.390 -6.185 -9.986 1.00 0.00 N ATOM 1531 CA GLN A 106 1.218 -4.931 -10.706 1.00 0.00 C ATOM 1532 C GLN A 106 -0.193 -4.871 -11.276 1.00 0.00 C ATOM 1533 O GLN A 106 -0.479 -5.493 -12.296 1.00 0.00 O ATOM 1534 CB GLN A 106 2.261 -4.786 -11.806 1.00 0.00 C ATOM 1535 CG GLN A 106 3.699 -4.701 -11.304 1.00 0.00 C ATOM 1536 CD GLN A 106 4.658 -4.261 -12.398 1.00 0.00 C ATOM 1537 OE1 GLN A 106 5.421 -5.057 -12.931 1.00 0.00 O ATOM 1538 NE2 GLN A 106 4.670 -2.984 -12.785 1.00 0.00 N ATOM 0 H GLN A 106 1.349 -6.998 -10.600 1.00 0.00 H new ATOM 0 HA GLN A 106 1.359 -4.099 -10.016 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.176 -5.634 -12.485 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.038 -3.890 -12.386 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.752 -3.999 -10.472 1.00 0.00 H new ATOM 0 HG3 GLN A 106 4.008 -5.674 -10.921 1.00 0.00 H new ATOM 0 HE21 GLN A 106 4.039 -2.313 -12.348 1.00 0.00 H new ATOM 0 HE22 GLN A 106 5.310 -2.679 -13.518 1.00 0.00 H new ATOM 1547 N ASP A 107 -1.083 -4.134 -10.616 1.00 0.00 N ATOM 1548 CA ASP A 107 -2.468 -3.991 -11.002 1.00 0.00 C ATOM 1549 C ASP A 107 -2.605 -3.231 -12.321 1.00 0.00 C ATOM 1550 O ASP A 107 -1.916 -2.240 -12.537 1.00 0.00 O ATOM 1551 CB ASP A 107 -3.238 -3.327 -9.858 1.00 0.00 C ATOM 1552 CG ASP A 107 -4.751 -3.499 -9.977 1.00 0.00 C ATOM 1553 OD1 ASP A 107 -5.347 -3.250 -11.039 1.00 0.00 O ATOM 1554 OD2 ASP A 107 -5.396 -3.986 -9.021 1.00 0.00 O ATOM 0 H ASP A 107 -0.845 -3.608 -9.775 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.901 -4.975 -11.181 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -2.904 -3.748 -8.910 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.000 -2.264 -9.836 1.00 0.00 H new ATOM 1559 N LEU A 108 -3.480 -3.687 -13.217 1.00 0.00 N ATOM 1560 CA LEU A 108 -3.675 -3.069 -14.517 1.00 0.00 C ATOM 1561 C LEU A 108 -4.566 -1.844 -14.479 1.00 0.00 C ATOM 1562 O LEU A 108 -4.349 -0.925 -15.266 1.00 0.00 O ATOM 1563 CB LEU A 108 -4.210 -4.105 -15.502 1.00 0.00 C ATOM 1564 CG LEU A 108 -3.281 -5.285 -15.776 1.00 0.00 C ATOM 1565 CD1 LEU A 108 -3.875 -6.152 -16.884 1.00 0.00 C ATOM 1566 CD2 LEU A 108 -1.888 -4.849 -16.213 1.00 0.00 C ATOM 0 H LEU A 108 -4.074 -4.500 -13.055 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.701 -2.711 -14.850 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.156 -4.489 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.426 -3.606 -16.447 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.188 -5.837 -14.841 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.213 -6.995 -17.081 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.851 -6.523 -16.572 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.985 -5.558 -17.791 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.271 -5.729 -16.394 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.961 -4.263 -17.129 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.434 -4.243 -15.429 1.00 0.00 H new ATOM 1578 N ASN A 109 -5.525 -1.772 -13.554 1.00 0.00 N ATOM 1579 CA ASN A 109 -6.457 -0.676 -13.404 1.00 0.00 C ATOM 1580 C ASN A 109 -6.238 0.149 -12.140 1.00 0.00 C ATOM 1581 O ASN A 109 -6.784 1.239 -12.021 1.00 0.00 O ATOM 1582 CB ASN A 109 -7.870 -1.248 -13.505 1.00 0.00 C ATOM 1583 CG ASN A 109 -8.942 -0.172 -13.501 1.00 0.00 C ATOM 1584 OD1 ASN A 109 -9.808 -0.137 -12.629 1.00 0.00 O ATOM 1585 ND2 ASN A 109 -8.892 0.774 -14.438 1.00 0.00 N ATOM 0 H ASN A 109 -5.671 -2.511 -12.866 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.290 0.043 -14.206 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.955 -1.836 -14.419 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -8.042 -1.929 -12.671 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.574 1.532 -14.434 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.171 0.740 -15.159 1.00 0.00 H new ATOM 1592 N GLN A 110 -5.429 -0.350 -11.206 1.00 0.00 N ATOM 1593 CA GLN A 110 -5.192 0.228 -9.902 1.00 0.00 C ATOM 1594 C GLN A 110 -6.480 0.386 -9.111 1.00 0.00 C ATOM 1595 O GLN A 110 -6.823 1.458 -8.616 1.00 0.00 O ATOM 1596 CB GLN A 110 -4.334 1.491 -9.950 1.00 0.00 C ATOM 1597 CG GLN A 110 -2.999 1.351 -10.672 1.00 0.00 C ATOM 1598 CD GLN A 110 -3.139 1.454 -12.180 1.00 0.00 C ATOM 1599 OE1 GLN A 110 -3.471 2.509 -12.731 1.00 0.00 O ATOM 1600 NE2 GLN A 110 -2.924 0.387 -12.941 1.00 0.00 N ATOM 0 H GLN A 110 -4.900 -1.210 -11.354 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.586 -0.487 -9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.908 2.281 -10.435 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.142 1.818 -8.928 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.317 2.125 -10.320 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.551 0.391 -10.417 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.649 -0.497 -12.513 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -3.034 0.452 -13.953 1.00 0.00 H new ATOM 1609 N ASP A 111 -7.235 -0.712 -8.996 1.00 0.00 N ATOM 1610 CA ASP A 111 -8.370 -0.826 -8.103 1.00 0.00 C ATOM 1611 C ASP A 111 -8.040 -1.544 -6.806 1.00 0.00 C ATOM 1612 O ASP A 111 -8.784 -1.419 -5.836 1.00 0.00 O ATOM 1613 CB ASP A 111 -9.560 -1.443 -8.826 1.00 0.00 C ATOM 1614 CG ASP A 111 -9.326 -2.745 -9.576 1.00 0.00 C ATOM 1615 OD1 ASP A 111 -10.249 -3.148 -10.312 1.00 0.00 O ATOM 1616 OD2 ASP A 111 -8.275 -3.412 -9.457 1.00 0.00 O ATOM 0 H ASP A 111 -7.062 -1.559 -9.537 1.00 0.00 H new ATOM 0 HA ASP A 111 -8.647 0.185 -7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.348 -1.614 -8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.940 -0.709 -9.536 1.00 0.00 H new ATOM 1621 N GLY A 112 -6.915 -2.267 -6.736 1.00 0.00 N ATOM 1622 CA GLY A 112 -6.496 -2.967 -5.544 1.00 0.00 C ATOM 1623 C GLY A 112 -7.311 -4.227 -5.271 1.00 0.00 C ATOM 1624 O GLY A 112 -7.364 -4.693 -4.130 1.00 0.00 O ATOM 0 H GLY A 112 -6.273 -2.375 -7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -5.444 -3.236 -5.639 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -6.578 -2.296 -4.689 1.00 0.00 H new ATOM 1628 N ILE A 113 -7.936 -4.787 -6.307 1.00 0.00 N ATOM 1629 CA ILE A 113 -8.597 -6.080 -6.303 1.00 0.00 C ATOM 1630 C ILE A 113 -7.743 -7.000 -7.168 1.00 0.00 C ATOM 1631 O ILE A 113 -7.456 -6.655 -8.314 1.00 0.00 O ATOM 1632 CB ILE A 113 -10.031 -5.953 -6.809 1.00 0.00 C ATOM 1633 CG1 ILE A 113 -10.869 -4.897 -6.099 1.00 0.00 C ATOM 1634 CG2 ILE A 113 -10.754 -7.298 -6.777 1.00 0.00 C ATOM 1635 CD1 ILE A 113 -11.052 -5.090 -4.601 1.00 0.00 C ATOM 0 H ILE A 113 -7.994 -4.323 -7.214 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.681 -6.493 -5.298 1.00 0.00 H new ATOM 0 HB ILE A 113 -9.926 -5.612 -7.839 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -10.409 -3.923 -6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -11.854 -4.869 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -11.773 -7.172 -7.144 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -10.226 -8.010 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -10.780 -7.673 -5.754 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -11.664 -4.281 -4.202 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -11.545 -6.044 -4.415 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -10.078 -5.083 -4.112 1.00 0.00 H new ATOM 1647 N SER A 114 -7.282 -8.129 -6.631 1.00 0.00 N ATOM 1648 CA SER A 114 -6.259 -8.961 -7.227 1.00 0.00 C ATOM 1649 C SER A 114 -6.799 -10.033 -8.162 1.00 0.00 C ATOM 1650 O SER A 114 -7.792 -10.682 -7.881 1.00 0.00 O ATOM 1651 CB SER A 114 -5.373 -9.605 -6.158 1.00 0.00 C ATOM 1652 OG SER A 114 -6.149 -10.236 -5.162 1.00 0.00 O ATOM 0 H SER A 114 -7.626 -8.493 -5.743 1.00 0.00 H new ATOM 0 HA SER A 114 -5.664 -8.283 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.710 -10.335 -6.623 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.739 -8.845 -5.701 1.00 0.00 H new ATOM 0 HG SER A 114 -5.919 -11.188 -5.122 1.00 0.00 H new ATOM 1658 N GLN A 115 -6.062 -10.259 -9.258 1.00 0.00 N ATOM 1659 CA GLN A 115 -6.259 -11.339 -10.203 1.00 0.00 C ATOM 1660 C GLN A 115 -4.922 -11.949 -10.597 1.00 0.00 C ATOM 1661 O GLN A 115 -3.930 -11.233 -10.717 1.00 0.00 O ATOM 1662 CB GLN A 115 -6.988 -10.855 -11.450 1.00 0.00 C ATOM 1663 CG GLN A 115 -8.389 -10.293 -11.204 1.00 0.00 C ATOM 1664 CD GLN A 115 -8.440 -8.840 -10.738 1.00 0.00 C ATOM 1665 OE1 GLN A 115 -7.596 -7.993 -11.018 1.00 0.00 O ATOM 1666 NE2 GLN A 115 -9.500 -8.469 -10.017 1.00 0.00 N ATOM 0 H GLN A 115 -5.278 -9.658 -9.511 1.00 0.00 H new ATOM 0 HA GLN A 115 -6.873 -12.097 -9.716 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.384 -10.085 -11.930 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.064 -11.685 -12.153 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -8.964 -10.381 -12.126 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.885 -10.914 -10.458 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -10.215 -9.154 -9.772 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -9.595 -7.501 -9.711 1.00 0.00 H new ATOM 1675 N ALA A 116 -4.876 -13.258 -10.850 1.00 0.00 N ATOM 1676 CA ALA A 116 -3.660 -13.987 -11.131 1.00 0.00 C ATOM 1677 C ALA A 116 -2.882 -13.464 -12.328 1.00 0.00 C ATOM 1678 O ALA A 116 -1.647 -13.489 -12.317 1.00 0.00 O ATOM 1679 CB ALA A 116 -4.021 -15.465 -11.303 1.00 0.00 C ATOM 0 H ALA A 116 -5.710 -13.846 -10.863 1.00 0.00 H new ATOM 0 HA ALA A 116 -2.984 -13.847 -10.288 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -3.118 -16.038 -11.516 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -4.478 -15.837 -10.386 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.724 -15.574 -12.129 1.00 0.00 H new ATOM 1685 N ASN A 117 -3.556 -12.915 -13.342 1.00 0.00 N ATOM 1686 CA ASN A 117 -2.937 -12.287 -14.492 1.00 0.00 C ATOM 1687 C ASN A 117 -2.123 -11.041 -14.160 1.00 0.00 C ATOM 1688 O ASN A 117 -1.311 -10.629 -14.986 1.00 0.00 O ATOM 1689 CB ASN A 117 -4.005 -12.006 -15.540 1.00 0.00 C ATOM 1690 CG ASN A 117 -4.989 -10.924 -15.126 1.00 0.00 C ATOM 1691 OD1 ASN A 117 -5.961 -11.186 -14.426 1.00 0.00 O ATOM 1692 ND2 ASN A 117 -4.775 -9.678 -15.544 1.00 0.00 N ATOM 0 H ASN A 117 -4.575 -12.899 -13.378 1.00 0.00 H new ATOM 0 HA ASN A 117 -2.203 -12.988 -14.890 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.521 -11.709 -16.470 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -4.553 -12.926 -15.745 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -5.422 -8.934 -15.282 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.964 -9.467 -16.126 1.00 0.00 H new ATOM 1699 N GLU A 118 -2.295 -10.437 -12.987 1.00 0.00 N ATOM 1700 CA GLU A 118 -1.567 -9.270 -12.526 1.00 0.00 C ATOM 1701 C GLU A 118 -0.302 -9.598 -11.753 1.00 0.00 C ATOM 1702 O GLU A 118 0.426 -8.708 -11.331 1.00 0.00 O ATOM 1703 CB GLU A 118 -2.507 -8.366 -11.719 1.00 0.00 C ATOM 1704 CG GLU A 118 -3.801 -8.021 -12.453 1.00 0.00 C ATOM 1705 CD GLU A 118 -4.593 -6.909 -11.789 1.00 0.00 C ATOM 1706 OE1 GLU A 118 -5.230 -6.086 -12.494 1.00 0.00 O ATOM 1707 OE2 GLU A 118 -4.691 -6.801 -10.547 1.00 0.00 O ATOM 0 H GLU A 118 -2.978 -10.767 -12.305 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.219 -8.738 -13.412 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -2.753 -8.859 -10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -1.984 -7.443 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.563 -7.727 -13.475 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -4.424 -8.913 -12.515 1.00 0.00 H new ATOM 1714 N LEU A 119 -0.003 -10.891 -11.560 1.00 0.00 N ATOM 1715 CA LEU A 119 1.115 -11.399 -10.804 1.00 0.00 C ATOM 1716 C LEU A 119 2.316 -11.743 -11.682 1.00 0.00 C ATOM 1717 O LEU A 119 2.159 -12.088 -12.855 1.00 0.00 O ATOM 1718 CB LEU A 119 0.687 -12.621 -10.004 1.00 0.00 C ATOM 1719 CG LEU A 119 -0.553 -12.451 -9.123 1.00 0.00 C ATOM 1720 CD1 LEU A 119 -0.846 -13.759 -8.407 1.00 0.00 C ATOM 1721 CD2 LEU A 119 -0.378 -11.357 -8.074 1.00 0.00 C ATOM 0 H LEU A 119 -0.575 -11.638 -11.955 1.00 0.00 H new ATOM 0 HA LEU A 119 1.433 -10.604 -10.129 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.503 -13.439 -10.700 1.00 0.00 H new ATOM 0 HB3 LEU A 119 1.520 -12.924 -9.369 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.376 -12.165 -9.778 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -1.729 -13.640 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.026 -14.544 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.007 -14.033 -7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.286 -11.278 -7.476 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.463 -11.605 -7.426 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.185 -10.405 -8.569 1.00 0.00 H new ATOM 1733 N ARG A 120 3.519 -11.710 -11.117 1.00 0.00 N ATOM 1734 CA ARG A 120 4.732 -12.241 -11.697 1.00 0.00 C ATOM 1735 C ARG A 120 5.725 -12.677 -10.633 1.00 0.00 C ATOM 1736 O ARG A 120 5.725 -12.114 -9.535 1.00 0.00 O ATOM 1737 CB ARG A 120 5.333 -11.225 -12.660 1.00 0.00 C ATOM 1738 CG ARG A 120 5.976 -11.913 -13.858 1.00 0.00 C ATOM 1739 CD ARG A 120 6.351 -10.903 -14.942 1.00 0.00 C ATOM 1740 NE ARG A 120 6.619 -11.603 -16.195 1.00 0.00 N ATOM 1741 CZ ARG A 120 6.796 -11.068 -17.417 1.00 0.00 C ATOM 1742 NH1 ARG A 120 6.849 -11.904 -18.465 1.00 0.00 N ATOM 1743 NH2 ARG A 120 6.919 -9.759 -17.649 1.00 0.00 N ATOM 0 H ARG A 120 3.674 -11.291 -10.200 1.00 0.00 H new ATOM 0 HA ARG A 120 4.481 -13.139 -12.261 1.00 0.00 H new ATOM 0 HB2 ARG A 120 4.556 -10.542 -13.004 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.078 -10.624 -12.140 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.867 -12.452 -13.536 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.288 -12.652 -14.269 1.00 0.00 H new ATOM 0 HD2 ARG A 120 5.542 -10.186 -15.081 1.00 0.00 H new ATOM 0 HD3 ARG A 120 7.230 -10.336 -14.636 1.00 0.00 H new ATOM 0 HE ARG A 120 6.679 -12.620 -16.137 1.00 0.00 H new ATOM 0 HH11 ARG A 120 6.756 -12.909 -18.321 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.982 -11.534 -19.406 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.881 -9.098 -16.873 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.051 -9.420 -18.602 1.00 0.00 H new ATOM 1757 N THR A 121 6.589 -13.660 -10.923 1.00 0.00 N ATOM 1758 CA THR A 121 7.601 -14.138 -10.008 1.00 0.00 C ATOM 1759 C THR A 121 8.860 -13.287 -10.031 1.00 0.00 C ATOM 1760 O THR A 121 9.191 -12.672 -11.047 1.00 0.00 O ATOM 1761 CB THR A 121 7.984 -15.597 -10.282 1.00 0.00 C ATOM 1762 OG1 THR A 121 8.414 -15.781 -11.611 1.00 0.00 O ATOM 1763 CG2 THR A 121 6.844 -16.569 -10.002 1.00 0.00 C ATOM 0 H THR A 121 6.593 -14.145 -11.820 1.00 0.00 H new ATOM 0 HA THR A 121 7.149 -14.065 -9.019 1.00 0.00 H new ATOM 0 HB THR A 121 8.803 -15.814 -9.596 1.00 0.00 H new ATOM 0 HG1 THR A 121 8.652 -16.721 -11.751 1.00 0.00 H new ATOM 0 HG21 THR A 121 7.173 -17.586 -10.214 1.00 0.00 H new ATOM 0 HG22 THR A 121 6.550 -16.493 -8.955 1.00 0.00 H new ATOM 0 HG23 THR A 121 5.993 -16.324 -10.637 1.00 0.00 H new ATOM 1771 N LEU A 122 9.609 -13.264 -8.923 1.00 0.00 N ATOM 1772 CA LEU A 122 10.861 -12.544 -8.822 1.00 0.00 C ATOM 1773 C LEU A 122 11.904 -13.046 -9.808 1.00 0.00 C ATOM 1774 O LEU A 122 12.605 -12.249 -10.435 1.00 0.00 O ATOM 1775 CB LEU A 122 11.404 -12.632 -7.398 1.00 0.00 C ATOM 1776 CG LEU A 122 10.572 -11.929 -6.329 1.00 0.00 C ATOM 1777 CD1 LEU A 122 11.255 -12.105 -4.976 1.00 0.00 C ATOM 1778 CD2 LEU A 122 10.428 -10.427 -6.571 1.00 0.00 C ATOM 0 H LEU A 122 9.350 -13.754 -8.067 1.00 0.00 H new ATOM 0 HA LEU A 122 10.653 -11.504 -9.074 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.495 -13.684 -7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.409 -12.211 -7.385 1.00 0.00 H new ATOM 0 HG LEU A 122 9.579 -12.378 -6.360 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.668 -11.606 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.333 -13.167 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 122 12.253 -11.668 -5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 122 9.826 -9.987 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.414 -9.963 -6.578 1.00 0.00 H new ATOM 0 HD23 LEU A 122 9.941 -10.258 -7.531 1.00 0.00 H new ATOM 1790 N GLU A 123 11.977 -14.368 -10.033 1.00 0.00 N ATOM 1791 CA GLU A 123 12.942 -14.968 -10.939 1.00 0.00 C ATOM 1792 C GLU A 123 12.634 -14.658 -12.396 1.00 0.00 C ATOM 1793 O GLU A 123 13.559 -14.425 -13.174 1.00 0.00 O ATOM 1794 CB GLU A 123 13.027 -16.464 -10.666 1.00 0.00 C ATOM 1795 CG GLU A 123 13.556 -16.779 -9.265 1.00 0.00 C ATOM 1796 CD GLU A 123 13.522 -18.268 -8.957 1.00 0.00 C ATOM 1797 OE1 GLU A 123 12.407 -18.827 -8.891 1.00 0.00 O ATOM 1798 OE2 GLU A 123 14.600 -18.890 -8.783 1.00 0.00 O ATOM 0 H GLU A 123 11.360 -15.045 -9.584 1.00 0.00 H new ATOM 0 HA GLU A 123 13.921 -14.527 -10.752 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.039 -16.908 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.676 -16.928 -11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.579 -16.415 -9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.961 -16.243 -8.525 1.00 0.00 H new ATOM 1805 N GLU A 124 11.358 -14.556 -12.781 1.00 0.00 N ATOM 1806 CA GLU A 124 10.949 -14.122 -14.102 1.00 0.00 C ATOM 1807 C GLU A 124 11.153 -12.636 -14.319 1.00 0.00 C ATOM 1808 O GLU A 124 11.466 -12.209 -15.435 1.00 0.00 O ATOM 1809 CB GLU A 124 9.500 -14.548 -14.320 1.00 0.00 C ATOM 1810 CG GLU A 124 9.026 -14.433 -15.761 1.00 0.00 C ATOM 1811 CD GLU A 124 7.609 -14.972 -15.968 1.00 0.00 C ATOM 1812 OE1 GLU A 124 7.250 -16.042 -15.434 1.00 0.00 O ATOM 1813 OE2 GLU A 124 6.828 -14.336 -16.707 1.00 0.00 O ATOM 0 H GLU A 124 10.575 -14.778 -12.167 1.00 0.00 H new ATOM 0 HA GLU A 124 11.584 -14.601 -14.847 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.384 -15.581 -13.992 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.855 -13.938 -13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.059 -13.387 -16.067 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.714 -14.976 -16.409 1.00 0.00 H new ATOM 1820 N LEU A 125 11.073 -11.812 -13.264 1.00 0.00 N ATOM 1821 CA LEU A 125 11.398 -10.405 -13.258 1.00 0.00 C ATOM 1822 C LEU A 125 12.898 -10.121 -13.259 1.00 0.00 C ATOM 1823 O LEU A 125 13.286 -8.960 -13.424 1.00 0.00 O ATOM 1824 CB LEU A 125 10.721 -9.745 -12.067 1.00 0.00 C ATOM 1825 CG LEU A 125 9.211 -9.587 -12.172 1.00 0.00 C ATOM 1826 CD1 LEU A 125 8.629 -9.236 -10.800 1.00 0.00 C ATOM 1827 CD2 LEU A 125 8.821 -8.480 -13.145 1.00 0.00 C ATOM 0 H LEU A 125 10.762 -12.141 -12.350 1.00 0.00 H new ATOM 0 HA LEU A 125 11.024 -9.981 -14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.946 -10.329 -11.175 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.162 -8.759 -11.922 1.00 0.00 H new ATOM 0 HG LEU A 125 8.814 -10.535 -12.536 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.548 -9.124 -10.881 1.00 0.00 H new ATOM 0 HD12 LEU A 125 8.859 -10.033 -10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.065 -8.301 -10.448 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.735 -8.401 -13.190 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.240 -7.533 -12.805 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.209 -8.714 -14.136 1.00 0.00 H new ATOM 1839 N GLY A 126 13.759 -11.126 -13.092 1.00 0.00 N ATOM 1840 CA GLY A 126 15.197 -10.955 -13.004 1.00 0.00 C ATOM 1841 C GLY A 126 15.701 -10.423 -11.677 1.00 0.00 C ATOM 1842 O GLY A 126 16.802 -9.871 -11.599 1.00 0.00 O ATOM 0 H GLY A 126 13.463 -12.099 -13.013 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.674 -11.916 -13.197 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.516 -10.276 -13.795 1.00 0.00 H new ATOM 1846 N ILE A 127 14.911 -10.539 -10.611 1.00 0.00 N ATOM 1847 CA ILE A 127 15.236 -10.117 -9.265 1.00 0.00 C ATOM 1848 C ILE A 127 15.931 -11.266 -8.546 1.00 0.00 C ATOM 1849 O ILE A 127 15.414 -12.389 -8.546 1.00 0.00 O ATOM 1850 CB ILE A 127 13.996 -9.589 -8.544 1.00 0.00 C ATOM 1851 CG1 ILE A 127 13.427 -8.395 -9.310 1.00 0.00 C ATOM 1852 CG2 ILE A 127 14.341 -9.239 -7.099 1.00 0.00 C ATOM 1853 CD1 ILE A 127 12.154 -7.774 -8.742 1.00 0.00 C ATOM 0 H ILE A 127 13.981 -10.952 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 127 15.931 -9.277 -9.282 1.00 0.00 H new ATOM 0 HB ILE A 127 13.226 -10.359 -8.514 1.00 0.00 H new ATOM 0 HG12 ILE A 127 14.194 -7.622 -9.357 1.00 0.00 H new ATOM 0 HG13 ILE A 127 13.227 -8.709 -10.334 1.00 0.00 H new ATOM 0 HG21 ILE A 127 13.451 -8.864 -6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 127 14.702 -10.130 -6.585 1.00 0.00 H new ATOM 0 HG23 ILE A 127 15.116 -8.473 -7.085 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.846 -6.937 -9.369 1.00 0.00 H new ATOM 0 HD12 ILE A 127 11.362 -8.522 -8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 127 12.343 -7.418 -7.729 1.00 0.00 H new ATOM 1865 N GLN A 128 17.083 -11.004 -7.932 1.00 0.00 N ATOM 1866 CA GLN A 128 17.941 -12.013 -7.359 1.00 0.00 C ATOM 1867 C GLN A 128 17.916 -12.034 -5.832 1.00 0.00 C ATOM 1868 O GLN A 128 17.929 -13.109 -5.243 1.00 0.00 O ATOM 1869 CB GLN A 128 19.352 -11.826 -7.911 1.00 0.00 C ATOM 1870 CG GLN A 128 20.213 -13.062 -7.713 1.00 0.00 C ATOM 1871 CD GLN A 128 21.605 -12.935 -8.302 1.00 0.00 C ATOM 1872 OE1 GLN A 128 22.090 -11.861 -8.643 1.00 0.00 O ATOM 1873 NE2 GLN A 128 22.336 -14.047 -8.440 1.00 0.00 N ATOM 0 H GLN A 128 17.446 -10.057 -7.822 1.00 0.00 H new ATOM 0 HA GLN A 128 17.561 -12.992 -7.651 1.00 0.00 H new ATOM 0 HB2 GLN A 128 19.296 -11.590 -8.974 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.823 -10.975 -7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 128 20.297 -13.269 -6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.713 -13.919 -8.165 1.00 0.00 H new ATOM 0 HE21 GLN A 128 21.950 -14.949 -8.162 1.00 0.00 H new ATOM 0 HE22 GLN A 128 23.280 -13.993 -8.823 1.00 0.00 H new ATOM 1882 N SER A 129 17.865 -10.863 -5.191 1.00 0.00 N ATOM 1883 CA SER A 129 17.822 -10.748 -3.744 1.00 0.00 C ATOM 1884 C SER A 129 17.163 -9.460 -3.249 1.00 0.00 C ATOM 1885 O SER A 129 17.267 -8.415 -3.890 1.00 0.00 O ATOM 1886 CB SER A 129 19.220 -10.882 -3.154 1.00 0.00 C ATOM 1887 OG SER A 129 20.121 -9.946 -3.708 1.00 0.00 O ATOM 0 H SER A 129 17.853 -9.964 -5.673 1.00 0.00 H new ATOM 0 HA SER A 129 17.194 -11.569 -3.397 1.00 0.00 H new ATOM 0 HB2 SER A 129 19.172 -10.744 -2.074 1.00 0.00 H new ATOM 0 HB3 SER A 129 19.592 -11.891 -3.330 1.00 0.00 H new ATOM 0 HG SER A 129 21.005 -10.064 -3.302 1.00 0.00 H new ATOM 1893 N LEU A 130 16.520 -9.545 -2.090 1.00 0.00 N ATOM 1894 CA LEU A 130 15.949 -8.447 -1.335 1.00 0.00 C ATOM 1895 C LEU A 130 16.768 -8.207 -0.073 1.00 0.00 C ATOM 1896 O LEU A 130 17.059 -9.162 0.646 1.00 0.00 O ATOM 1897 CB LEU A 130 14.505 -8.741 -0.959 1.00 0.00 C ATOM 1898 CG LEU A 130 13.577 -9.306 -2.041 1.00 0.00 C ATOM 1899 CD1 LEU A 130 12.183 -9.515 -1.459 1.00 0.00 C ATOM 1900 CD2 LEU A 130 13.451 -8.391 -3.261 1.00 0.00 C ATOM 0 H LEU A 130 16.377 -10.443 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 130 15.969 -7.554 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU A 130 14.514 -9.445 -0.127 1.00 0.00 H new ATOM 0 HB3 LEU A 130 14.062 -7.816 -0.589 1.00 0.00 H new ATOM 0 HG LEU A 130 14.020 -10.246 -2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.524 -9.917 -2.229 1.00 0.00 H new ATOM 0 HD12 LEU A 130 12.238 -10.216 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 130 11.790 -8.562 -1.106 1.00 0.00 H new ATOM 0 HD21 LEU A 130 12.781 -8.847 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 130 13.049 -7.426 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.433 -8.247 -3.711 1.00 0.00 H new ATOM 1912 N ASP A 131 17.104 -6.952 0.242 1.00 0.00 N ATOM 1913 CA ASP A 131 17.755 -6.592 1.482 1.00 0.00 C ATOM 1914 C ASP A 131 16.749 -6.390 2.594 1.00 0.00 C ATOM 1915 O ASP A 131 15.700 -5.763 2.397 1.00 0.00 O ATOM 1916 CB ASP A 131 18.635 -5.358 1.255 1.00 0.00 C ATOM 1917 CG ASP A 131 19.498 -4.942 2.438 1.00 0.00 C ATOM 1918 OD1 ASP A 131 19.546 -5.640 3.471 1.00 0.00 O ATOM 1919 OD2 ASP A 131 20.146 -3.874 2.337 1.00 0.00 O ATOM 0 H ASP A 131 16.925 -6.157 -0.371 1.00 0.00 H new ATOM 0 HA ASP A 131 18.398 -7.412 1.804 1.00 0.00 H new ATOM 0 HB2 ASP A 131 19.286 -5.550 0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 131 17.993 -4.520 0.984 1.00 0.00 H new ATOM 1924 N LEU A 132 17.028 -6.900 3.798 1.00 0.00 N ATOM 1925 CA LEU A 132 16.208 -6.734 4.972 1.00 0.00 C ATOM 1926 C LEU A 132 16.447 -5.422 5.712 1.00 0.00 C ATOM 1927 O LEU A 132 15.618 -5.044 6.530 1.00 0.00 O ATOM 1928 CB LEU A 132 16.410 -7.935 5.895 1.00 0.00 C ATOM 1929 CG LEU A 132 15.928 -9.265 5.342 1.00 0.00 C ATOM 1930 CD1 LEU A 132 16.294 -10.379 6.313 1.00 0.00 C ATOM 1931 CD2 LEU A 132 14.414 -9.281 5.127 1.00 0.00 C ATOM 0 H LEU A 132 17.864 -7.457 3.973 1.00 0.00 H new ATOM 0 HA LEU A 132 15.171 -6.685 4.640 1.00 0.00 H new ATOM 0 HB2 LEU A 132 17.472 -8.020 6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 132 15.893 -7.742 6.835 1.00 0.00 H new ATOM 0 HG LEU A 132 16.412 -9.415 4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 132 15.949 -11.334 5.918 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.376 -10.409 6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 132 15.820 -10.192 7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.113 -10.251 4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.910 -9.105 6.077 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.139 -8.499 4.420 1.00 0.00 H new ATOM 1943 N ALA A 133 17.553 -4.709 5.455 1.00 0.00 N ATOM 1944 CA ALA A 133 17.843 -3.441 6.095 1.00 0.00 C ATOM 1945 C ALA A 133 17.067 -2.277 5.482 1.00 0.00 C ATOM 1946 O ALA A 133 16.862 -2.238 4.275 1.00 0.00 O ATOM 1947 CB ALA A 133 19.348 -3.209 6.059 1.00 0.00 C ATOM 0 H ALA A 133 18.268 -5.007 4.792 1.00 0.00 H new ATOM 0 HA ALA A 133 17.508 -3.489 7.131 1.00 0.00 H new ATOM 0 HB1 ALA A 133 19.581 -2.258 6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.853 -4.016 6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 133 19.688 -3.187 5.024 1.00 0.00 H new ATOM 1953 N TYR A 134 16.683 -1.298 6.306 1.00 0.00 N ATOM 1954 CA TYR A 134 15.880 -0.147 5.943 1.00 0.00 C ATOM 1955 C TYR A 134 16.381 1.147 6.569 1.00 0.00 C ATOM 1956 O TYR A 134 17.091 1.146 7.568 1.00 0.00 O ATOM 1957 CB TYR A 134 14.428 -0.387 6.340 1.00 0.00 C ATOM 1958 CG TYR A 134 13.636 -1.171 5.326 1.00 0.00 C ATOM 1959 CD1 TYR A 134 13.597 -2.564 5.378 1.00 0.00 C ATOM 1960 CD2 TYR A 134 12.947 -0.494 4.306 1.00 0.00 C ATOM 1961 CE1 TYR A 134 12.914 -3.290 4.397 1.00 0.00 C ATOM 1962 CE2 TYR A 134 12.235 -1.209 3.334 1.00 0.00 C ATOM 1963 CZ TYR A 134 12.234 -2.616 3.366 1.00 0.00 C ATOM 1964 OH TYR A 134 11.609 -3.319 2.385 1.00 0.00 O ATOM 0 H TYR A 134 16.942 -1.295 7.293 1.00 0.00 H new ATOM 0 HA TYR A 134 15.961 -0.028 4.863 1.00 0.00 H new ATOM 0 HB2 TYR A 134 14.405 -0.917 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A 134 13.942 0.576 6.500 1.00 0.00 H new ATOM 0 HD1 TYR A 134 14.097 -3.085 6.181 1.00 0.00 H new ATOM 0 HD2 TYR A 134 12.966 0.585 4.271 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.909 -4.369 4.431 1.00 0.00 H new ATOM 0 HE2 TYR A 134 11.690 -0.683 2.564 1.00 0.00 H new ATOM 0 HH TYR A 134 11.188 -2.698 1.755 1.00 0.00 H new ATOM 1974 N LYS A 135 15.955 2.270 5.977 1.00 0.00 N ATOM 1975 CA LYS A 135 16.094 3.616 6.483 1.00 0.00 C ATOM 1976 C LYS A 135 14.767 4.343 6.360 1.00 0.00 C ATOM 1977 O LYS A 135 14.041 4.111 5.397 1.00 0.00 O ATOM 1978 CB LYS A 135 17.208 4.316 5.721 1.00 0.00 C ATOM 1979 CG LYS A 135 17.625 5.653 6.330 1.00 0.00 C ATOM 1980 CD LYS A 135 18.833 6.243 5.605 1.00 0.00 C ATOM 1981 CE LYS A 135 19.237 7.576 6.233 1.00 0.00 C ATOM 1982 NZ LYS A 135 20.499 8.068 5.654 1.00 0.00 N ATOM 0 H LYS A 135 15.476 2.247 5.077 1.00 0.00 H new ATOM 0 HA LYS A 135 16.363 3.607 7.539 1.00 0.00 H new ATOM 0 HB2 LYS A 135 18.077 3.659 5.681 1.00 0.00 H new ATOM 0 HB3 LYS A 135 16.885 4.480 4.693 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.791 6.353 6.280 1.00 0.00 H new ATOM 0 HG3 LYS A 135 17.863 5.516 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.669 5.545 5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 135 18.597 6.388 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.448 8.311 6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 135 19.349 7.456 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 20.754 8.974 6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 21.254 7.374 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 20.382 8.203 4.630 1.00 0.00 H new ATOM 1996 N ASP A 136 14.430 5.226 7.302 1.00 0.00 N ATOM 1997 CA ASP A 136 13.222 6.032 7.217 1.00 0.00 C ATOM 1998 C ASP A 136 13.374 7.228 6.303 1.00 0.00 C ATOM 1999 O ASP A 136 14.466 7.759 6.094 1.00 0.00 O ATOM 2000 CB ASP A 136 12.585 6.343 8.565 1.00 0.00 C ATOM 2001 CG ASP A 136 13.506 6.724 9.721 1.00 0.00 C ATOM 2002 OD1 ASP A 136 13.240 6.263 10.858 1.00 0.00 O ATOM 2003 OD2 ASP A 136 14.479 7.476 9.529 1.00 0.00 O ATOM 0 H ASP A 136 14.987 5.398 8.139 1.00 0.00 H new ATOM 0 HA ASP A 136 12.483 5.397 6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 136 11.877 7.159 8.420 1.00 0.00 H new ATOM 0 HB3 ASP A 136 12.008 5.470 8.871 1.00 0.00 H new ATOM 2008 N VAL A 137 12.248 7.645 5.711 1.00 0.00 N ATOM 2009 CA VAL A 137 12.138 8.738 4.775 1.00 0.00 C ATOM 2010 C VAL A 137 10.944 9.639 5.057 1.00 0.00 C ATOM 2011 O VAL A 137 11.050 10.845 4.836 1.00 0.00 O ATOM 2012 CB VAL A 137 12.126 8.245 3.325 1.00 0.00 C ATOM 2013 CG1 VAL A 137 13.411 7.534 2.930 1.00 0.00 C ATOM 2014 CG2 VAL A 137 10.971 7.297 3.014 1.00 0.00 C ATOM 0 H VAL A 137 11.350 7.196 5.891 1.00 0.00 H new ATOM 0 HA VAL A 137 13.032 9.346 4.916 1.00 0.00 H new ATOM 0 HB VAL A 137 12.011 9.162 2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.342 7.208 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.253 8.217 3.041 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.560 6.667 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.025 6.988 1.970 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.038 6.419 3.656 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.024 7.806 3.193 1.00 0.00 H new ATOM 2024 N ASN A 138 9.854 9.105 5.597 1.00 0.00 N ATOM 2025 CA ASN A 138 8.689 9.830 6.063 1.00 0.00 C ATOM 2026 C ASN A 138 8.157 10.855 5.079 1.00 0.00 C ATOM 2027 O ASN A 138 8.141 12.057 5.358 1.00 0.00 O ATOM 2028 CB ASN A 138 8.979 10.400 7.446 1.00 0.00 C ATOM 2029 CG ASN A 138 9.512 9.391 8.468 1.00 0.00 C ATOM 2030 OD1 ASN A 138 10.606 9.573 9.003 1.00 0.00 O ATOM 2031 ND2 ASN A 138 8.781 8.313 8.747 1.00 0.00 N ATOM 0 H ASN A 138 9.760 8.098 5.726 1.00 0.00 H new ATOM 0 HA ASN A 138 7.862 9.124 6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 138 9.704 11.207 7.344 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.063 10.842 7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 138 9.125 7.622 9.413 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.877 8.179 8.294 1.00 0.00 H new ATOM 2038 N LYS A 139 7.771 10.395 3.888 1.00 0.00 N ATOM 2039 CA LYS A 139 7.363 11.209 2.754 1.00 0.00 C ATOM 2040 C LYS A 139 5.896 11.021 2.400 1.00 0.00 C ATOM 2041 O LYS A 139 5.399 9.901 2.320 1.00 0.00 O ATOM 2042 CB LYS A 139 8.205 10.904 1.518 1.00 0.00 C ATOM 2043 CG LYS A 139 9.713 11.107 1.655 1.00 0.00 C ATOM 2044 CD LYS A 139 10.113 12.522 2.069 1.00 0.00 C ATOM 2045 CE LYS A 139 11.627 12.664 2.000 1.00 0.00 C ATOM 2046 NZ LYS A 139 12.067 14.000 2.426 1.00 0.00 N ATOM 0 H LYS A 139 7.734 9.396 3.683 1.00 0.00 H new ATOM 0 HA LYS A 139 7.518 12.243 3.062 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.025 9.869 1.229 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.849 11.530 0.700 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.099 10.401 2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.189 10.869 0.704 1.00 0.00 H new ATOM 0 HD2 LYS A 139 9.639 13.252 1.413 1.00 0.00 H new ATOM 0 HD3 LYS A 139 9.764 12.728 3.081 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.093 11.908 2.633 1.00 0.00 H new ATOM 0 HE3 LYS A 139 11.964 12.478 0.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 13.104 14.060 2.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.642 14.719 1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 11.767 14.168 3.408 1.00 0.00 H new ATOM 2060 N ASN A 140 5.230 12.125 2.045 1.00 0.00 N ATOM 2061 CA ASN A 140 3.937 12.125 1.391 1.00 0.00 C ATOM 2062 C ASN A 140 4.085 11.929 -0.108 1.00 0.00 C ATOM 2063 O ASN A 140 4.993 12.493 -0.727 1.00 0.00 O ATOM 2064 CB ASN A 140 3.215 13.412 1.770 1.00 0.00 C ATOM 2065 CG ASN A 140 1.946 13.642 0.952 1.00 0.00 C ATOM 2066 OD1 ASN A 140 1.953 14.374 -0.035 1.00 0.00 O ATOM 2067 ND2 ASN A 140 0.834 12.981 1.282 1.00 0.00 N ATOM 0 H ASN A 140 5.593 13.063 2.213 1.00 0.00 H new ATOM 0 HA ASN A 140 3.331 11.284 1.728 1.00 0.00 H new ATOM 0 HB2 ASN A 140 2.958 13.381 2.829 1.00 0.00 H new ATOM 0 HB3 ASN A 140 3.890 14.256 1.630 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -0.008 13.084 0.715 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.826 12.373 2.101 1.00 0.00 H new ATOM 2074 N LEU A 141 3.175 11.160 -0.711 1.00 0.00 N ATOM 2075 CA LEU A 141 3.162 10.814 -2.110 1.00 0.00 C ATOM 2076 C LEU A 141 2.022 11.464 -2.892 1.00 0.00 C ATOM 2077 O LEU A 141 1.802 11.115 -4.056 1.00 0.00 O ATOM 2078 CB LEU A 141 3.122 9.290 -2.239 1.00 0.00 C ATOM 2079 CG LEU A 141 4.188 8.503 -1.492 1.00 0.00 C ATOM 2080 CD1 LEU A 141 3.989 7.010 -1.765 1.00 0.00 C ATOM 2081 CD2 LEU A 141 5.607 8.863 -1.922 1.00 0.00 C ATOM 0 H LEU A 141 2.394 10.748 -0.200 1.00 0.00 H new ATOM 0 HA LEU A 141 4.074 11.209 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.146 8.947 -1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.195 9.038 -3.297 1.00 0.00 H new ATOM 0 HG LEU A 141 4.078 8.749 -0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 141 4.749 6.438 -1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.000 6.706 -1.422 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.076 6.821 -2.835 1.00 0.00 H new ATOM 0 HD21 LEU A 141 6.322 8.268 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.728 8.657 -2.985 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.786 9.922 -1.735 1.00 0.00 H new ATOM 2093 N GLY A 142 1.287 12.381 -2.276 1.00 0.00 N ATOM 2094 CA GLY A 142 -0.009 12.861 -2.725 1.00 0.00 C ATOM 2095 C GLY A 142 -1.145 11.922 -2.369 1.00 0.00 C ATOM 2096 O GLY A 142 -0.920 10.772 -2.017 1.00 0.00 O ATOM 0 H GLY A 142 1.593 12.829 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.201 13.839 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.016 12.999 -3.806 1.00 0.00 H new ATOM 2100 N ASN A 143 -2.397 12.396 -2.447 1.00 0.00 N ATOM 2101 CA ASN A 143 -3.603 11.673 -2.096 1.00 0.00 C ATOM 2102 C ASN A 143 -3.648 11.156 -0.666 1.00 0.00 C ATOM 2103 O ASN A 143 -4.520 10.367 -0.306 1.00 0.00 O ATOM 2104 CB ASN A 143 -3.855 10.632 -3.177 1.00 0.00 C ATOM 2105 CG ASN A 143 -5.197 9.920 -3.052 1.00 0.00 C ATOM 2106 OD1 ASN A 143 -6.258 10.492 -3.280 1.00 0.00 O ATOM 2107 ND2 ASN A 143 -5.169 8.623 -2.701 1.00 0.00 N ATOM 0 H ASN A 143 -2.593 13.342 -2.774 1.00 0.00 H new ATOM 0 HA ASN A 143 -4.444 12.366 -2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.802 11.116 -4.152 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -3.057 9.890 -3.145 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.040 8.098 -2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -4.277 8.164 -2.515 1.00 0.00 H new ATOM 2114 N GLY A 144 -2.725 11.568 0.204 1.00 0.00 N ATOM 2115 CA GLY A 144 -2.530 11.049 1.535 1.00 0.00 C ATOM 2116 C GLY A 144 -1.942 9.644 1.598 1.00 0.00 C ATOM 2117 O GLY A 144 -1.973 9.039 2.677 1.00 0.00 O ATOM 0 H GLY A 144 -2.065 12.312 -0.024 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -1.873 11.726 2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.489 11.049 2.053 1.00 0.00 H new ATOM 2121 N ASN A 145 -1.408 9.113 0.505 1.00 0.00 N ATOM 2122 CA ASN A 145 -0.571 7.933 0.515 1.00 0.00 C ATOM 2123 C ASN A 145 0.841 8.296 0.982 1.00 0.00 C ATOM 2124 O ASN A 145 1.327 9.375 0.670 1.00 0.00 O ATOM 2125 CB ASN A 145 -0.562 7.280 -0.859 1.00 0.00 C ATOM 2126 CG ASN A 145 -1.913 6.751 -1.328 1.00 0.00 C ATOM 2127 OD1 ASN A 145 -2.598 5.989 -0.643 1.00 0.00 O ATOM 2128 ND2 ASN A 145 -2.349 7.112 -2.544 1.00 0.00 N ATOM 0 H ASN A 145 -1.551 9.502 -0.427 1.00 0.00 H new ATOM 0 HA ASN A 145 -0.978 7.207 1.219 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -0.200 8.005 -1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.151 6.455 -0.849 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.239 6.756 -2.893 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.791 7.742 -3.120 1.00 0.00 H new ATOM 2135 N THR A 146 1.498 7.409 1.727 1.00 0.00 N ATOM 2136 CA THR A 146 2.656 7.753 2.517 1.00 0.00 C ATOM 2137 C THR A 146 3.729 6.678 2.476 1.00 0.00 C ATOM 2138 O THR A 146 3.420 5.489 2.601 1.00 0.00 O ATOM 2139 CB THR A 146 2.262 7.997 3.966 1.00 0.00 C ATOM 2140 OG1 THR A 146 1.163 8.878 4.027 1.00 0.00 O ATOM 2141 CG2 THR A 146 3.355 8.650 4.815 1.00 0.00 C ATOM 0 H THR A 146 1.232 6.427 1.793 1.00 0.00 H new ATOM 0 HA THR A 146 3.067 8.663 2.079 1.00 0.00 H new ATOM 0 HB THR A 146 2.046 7.004 4.361 1.00 0.00 H new ATOM 0 HG1 THR A 146 0.916 9.028 4.963 1.00 0.00 H new ATOM 0 HG21 THR A 146 2.991 8.788 5.833 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.237 8.009 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.617 9.619 4.389 1.00 0.00 H new ATOM 2149 N LEU A 147 4.999 7.074 2.358 1.00 0.00 N ATOM 2150 CA LEU A 147 6.181 6.233 2.395 1.00 0.00 C ATOM 2151 C LEU A 147 6.921 6.430 3.698 1.00 0.00 C ATOM 2152 O LEU A 147 7.469 7.505 3.959 1.00 0.00 O ATOM 2153 CB LEU A 147 7.018 6.584 1.166 1.00 0.00 C ATOM 2154 CG LEU A 147 8.311 5.796 0.976 1.00 0.00 C ATOM 2155 CD1 LEU A 147 8.057 4.342 0.568 1.00 0.00 C ATOM 2156 CD2 LEU A 147 9.145 6.435 -0.132 1.00 0.00 C ATOM 0 H LEU A 147 5.236 8.057 2.226 1.00 0.00 H new ATOM 0 HA LEU A 147 5.930 5.173 2.359 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.399 6.443 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 147 7.268 7.644 1.215 1.00 0.00 H new ATOM 0 HG LEU A 147 8.828 5.812 1.936 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.010 3.827 0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 147 7.471 3.844 1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.509 4.319 -0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 147 10.068 5.870 -0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.578 6.429 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 147 9.385 7.463 0.140 1.00 0.00 H new ATOM 2168 N ALA A 148 6.969 5.394 4.547 1.00 0.00 N ATOM 2169 CA ALA A 148 7.639 5.424 5.833 1.00 0.00 C ATOM 2170 C ALA A 148 9.117 5.119 5.721 1.00 0.00 C ATOM 2171 O ALA A 148 9.958 5.907 6.168 1.00 0.00 O ATOM 2172 CB ALA A 148 6.929 4.467 6.781 1.00 0.00 C ATOM 0 H ALA A 148 6.530 4.496 4.344 1.00 0.00 H new ATOM 0 HA ALA A 148 7.581 6.436 6.235 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.425 4.482 7.752 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.890 4.776 6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.963 3.457 6.372 1.00 0.00 H new ATOM 2178 N GLN A 149 9.463 4.003 5.081 1.00 0.00 N ATOM 2179 CA GLN A 149 10.803 3.468 4.958 1.00 0.00 C ATOM 2180 C GLN A 149 11.143 3.177 3.506 1.00 0.00 C ATOM 2181 O GLN A 149 10.268 2.854 2.704 1.00 0.00 O ATOM 2182 CB GLN A 149 10.995 2.178 5.751 1.00 0.00 C ATOM 2183 CG GLN A 149 10.475 2.137 7.182 1.00 0.00 C ATOM 2184 CD GLN A 149 10.845 0.823 7.862 1.00 0.00 C ATOM 2185 OE1 GLN A 149 11.908 0.685 8.444 1.00 0.00 O ATOM 2186 NE2 GLN A 149 10.019 -0.220 7.794 1.00 0.00 N ATOM 0 H GLN A 149 8.770 3.421 4.610 1.00 0.00 H new ATOM 0 HA GLN A 149 11.465 4.235 5.361 1.00 0.00 H new ATOM 0 HB2 GLN A 149 10.515 1.371 5.198 1.00 0.00 H new ATOM 0 HB3 GLN A 149 12.062 1.957 5.776 1.00 0.00 H new ATOM 0 HG2 GLN A 149 10.889 2.972 7.747 1.00 0.00 H new ATOM 0 HG3 GLN A 149 9.392 2.258 7.182 1.00 0.00 H new ATOM 0 HE21 GLN A 149 9.124 -0.131 7.313 1.00 0.00 H new ATOM 0 HE22 GLN A 149 10.282 -1.107 8.223 1.00 0.00 H new ATOM 2195 N GLN A 150 12.444 3.217 3.179 1.00 0.00 N ATOM 2196 CA GLN A 150 12.962 2.824 1.881 1.00 0.00 C ATOM 2197 C GLN A 150 14.145 1.868 2.018 1.00 0.00 C ATOM 2198 O GLN A 150 14.918 1.937 2.975 1.00 0.00 O ATOM 2199 CB GLN A 150 13.282 4.070 1.055 1.00 0.00 C ATOM 2200 CG GLN A 150 13.033 3.835 -0.437 1.00 0.00 C ATOM 2201 CD GLN A 150 13.434 5.063 -1.243 1.00 0.00 C ATOM 2202 OE1 GLN A 150 12.650 5.988 -1.461 1.00 0.00 O ATOM 2203 NE2 GLN A 150 14.691 5.133 -1.694 1.00 0.00 N ATOM 0 H GLN A 150 13.168 3.530 3.826 1.00 0.00 H new ATOM 0 HA GLN A 150 12.198 2.264 1.341 1.00 0.00 H new ATOM 0 HB2 GLN A 150 12.670 4.903 1.400 1.00 0.00 H new ATOM 0 HB3 GLN A 150 14.323 4.353 1.211 1.00 0.00 H new ATOM 0 HG2 GLN A 150 13.602 2.969 -0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 150 11.980 3.610 -0.605 1.00 0.00 H new ATOM 0 HE21 GLN A 150 15.341 4.368 -1.514 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.000 5.952 -2.218 1.00 0.00 H new ATOM 2212 N GLY A 151 14.258 0.958 1.057 1.00 0.00 N ATOM 2213 CA GLY A 151 15.173 -0.161 1.013 1.00 0.00 C ATOM 2214 C GLY A 151 15.583 -0.509 -0.412 1.00 0.00 C ATOM 2215 O GLY A 151 15.306 0.241 -1.345 1.00 0.00 O ATOM 0 H GLY A 151 13.664 0.992 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 151 16.062 0.075 1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 151 14.706 -1.029 1.478 1.00 0.00 H new ATOM 2219 N SER A 152 16.272 -1.640 -0.606 1.00 0.00 N ATOM 2220 CA SER A 152 16.919 -1.991 -1.849 1.00 0.00 C ATOM 2221 C SER A 152 16.841 -3.472 -2.207 1.00 0.00 C ATOM 2222 O SER A 152 16.998 -4.354 -1.362 1.00 0.00 O ATOM 2223 CB SER A 152 18.393 -1.590 -1.818 1.00 0.00 C ATOM 2224 OG SER A 152 18.527 -0.192 -1.676 1.00 0.00 O ATOM 0 H SER A 152 16.390 -2.344 0.122 1.00 0.00 H new ATOM 0 HA SER A 152 16.369 -1.441 -2.612 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.895 -2.094 -0.992 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.883 -1.916 -2.735 1.00 0.00 H new ATOM 0 HG SER A 152 19.478 0.045 -1.657 1.00 0.00 H new ATOM 2230 N TYR A 153 16.703 -3.759 -3.499 1.00 0.00 N ATOM 2231 CA TYR A 153 16.845 -5.093 -4.077 1.00 0.00 C ATOM 2232 C TYR A 153 17.881 -5.118 -5.182 1.00 0.00 C ATOM 2233 O TYR A 153 18.235 -4.081 -5.755 1.00 0.00 O ATOM 2234 CB TYR A 153 15.482 -5.621 -4.499 1.00 0.00 C ATOM 2235 CG TYR A 153 14.903 -5.062 -5.775 1.00 0.00 C ATOM 2236 CD1 TYR A 153 15.267 -5.630 -7.000 1.00 0.00 C ATOM 2237 CD2 TYR A 153 13.983 -4.002 -5.735 1.00 0.00 C ATOM 2238 CE1 TYR A 153 14.700 -5.159 -8.191 1.00 0.00 C ATOM 2239 CE2 TYR A 153 13.410 -3.523 -6.924 1.00 0.00 C ATOM 2240 CZ TYR A 153 13.763 -4.113 -8.155 1.00 0.00 C ATOM 2241 OH TYR A 153 13.271 -3.622 -9.329 1.00 0.00 O ATOM 0 H TYR A 153 16.482 -3.047 -4.195 1.00 0.00 H new ATOM 0 HA TYR A 153 17.229 -5.775 -3.318 1.00 0.00 H new ATOM 0 HB2 TYR A 153 15.554 -6.704 -4.604 1.00 0.00 H new ATOM 0 HB3 TYR A 153 14.777 -5.426 -3.691 1.00 0.00 H new ATOM 0 HD1 TYR A 153 15.987 -6.434 -7.028 1.00 0.00 H new ATOM 0 HD2 TYR A 153 13.716 -3.555 -4.789 1.00 0.00 H new ATOM 0 HE1 TYR A 153 14.983 -5.599 -9.136 1.00 0.00 H new ATOM 0 HE2 TYR A 153 12.703 -2.707 -6.896 1.00 0.00 H new ATOM 0 HH TYR A 153 12.773 -2.796 -9.155 1.00 0.00 H new ATOM 2251 N THR A 154 18.393 -6.308 -5.500 1.00 0.00 N ATOM 2252 CA THR A 154 19.428 -6.542 -6.483 1.00 0.00 C ATOM 2253 C THR A 154 18.937 -7.454 -7.595 1.00 0.00 C ATOM 2254 O THR A 154 18.222 -8.423 -7.348 1.00 0.00 O ATOM 2255 CB THR A 154 20.672 -7.106 -5.805 1.00 0.00 C ATOM 2256 OG1 THR A 154 21.147 -6.205 -4.822 1.00 0.00 O ATOM 2257 CG2 THR A 154 21.845 -7.323 -6.760 1.00 0.00 C ATOM 0 H THR A 154 18.076 -7.168 -5.053 1.00 0.00 H new ATOM 0 HA THR A 154 19.690 -5.590 -6.945 1.00 0.00 H new ATOM 0 HB THR A 154 20.354 -8.062 -5.390 1.00 0.00 H new ATOM 0 HG1 THR A 154 21.945 -6.580 -4.393 1.00 0.00 H new ATOM 0 HG21 THR A 154 22.694 -7.726 -6.208 1.00 0.00 H new ATOM 0 HG22 THR A 154 21.554 -8.026 -7.540 1.00 0.00 H new ATOM 0 HG23 THR A 154 22.125 -6.372 -7.214 1.00 0.00 H new ATOM 2265 N LYS A 155 19.312 -7.150 -8.836 1.00 0.00 N ATOM 2266 CA LYS A 155 18.954 -7.870 -10.044 1.00 0.00 C ATOM 2267 C LYS A 155 20.064 -8.800 -10.533 1.00 0.00 C ATOM 2268 O LYS A 155 21.229 -8.641 -10.190 1.00 0.00 O ATOM 2269 CB LYS A 155 18.550 -6.887 -11.134 1.00 0.00 C ATOM 2270 CG LYS A 155 17.273 -6.117 -10.810 1.00 0.00 C ATOM 2271 CD LYS A 155 16.752 -5.394 -12.052 1.00 0.00 C ATOM 2272 CE LYS A 155 15.488 -4.591 -11.750 1.00 0.00 C ATOM 2273 NZ LYS A 155 14.884 -4.057 -12.977 1.00 0.00 N ATOM 0 H LYS A 155 19.909 -6.346 -9.030 1.00 0.00 H new ATOM 0 HA LYS A 155 18.106 -8.510 -9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 155 19.363 -6.178 -11.294 1.00 0.00 H new ATOM 0 HB3 LYS A 155 18.412 -7.429 -12.069 1.00 0.00 H new ATOM 0 HG2 LYS A 155 16.513 -6.803 -10.436 1.00 0.00 H new ATOM 0 HG3 LYS A 155 17.468 -5.395 -10.017 1.00 0.00 H new ATOM 0 HD2 LYS A 155 17.524 -4.727 -12.435 1.00 0.00 H new ATOM 0 HD3 LYS A 155 16.542 -6.122 -12.836 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.767 -5.226 -11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 155 15.730 -3.770 -11.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.946 -3.665 -12.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 15.491 -3.307 -13.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 14.787 -4.820 -13.677 1.00 0.00 H new ATOM 2287 N THR A 156 19.712 -9.755 -11.401 1.00 0.00 N ATOM 2288 CA THR A 156 20.621 -10.704 -11.996 1.00 0.00 C ATOM 2289 C THR A 156 21.696 -10.070 -12.871 1.00 0.00 C ATOM 2290 O THR A 156 22.801 -10.608 -12.948 1.00 0.00 O ATOM 2291 CB THR A 156 19.880 -11.765 -12.798 1.00 0.00 C ATOM 2292 OG1 THR A 156 18.981 -11.164 -13.698 1.00 0.00 O ATOM 2293 CG2 THR A 156 19.090 -12.715 -11.915 1.00 0.00 C ATOM 0 H THR A 156 18.748 -9.881 -11.711 1.00 0.00 H new ATOM 0 HA THR A 156 21.127 -11.168 -11.149 1.00 0.00 H new ATOM 0 HB THR A 156 20.644 -12.331 -13.330 1.00 0.00 H new ATOM 0 HG1 THR A 156 18.514 -11.859 -14.207 1.00 0.00 H new ATOM 0 HG21 THR A 156 18.581 -13.451 -12.537 1.00 0.00 H new ATOM 0 HG22 THR A 156 19.768 -13.225 -11.231 1.00 0.00 H new ATOM 0 HG23 THR A 156 18.353 -12.152 -11.343 1.00 0.00 H new ATOM 2301 N ASN A 157 21.462 -8.894 -13.440 1.00 0.00 N ATOM 2302 CA ASN A 157 22.463 -8.118 -14.155 1.00 0.00 C ATOM 2303 C ASN A 157 23.392 -7.301 -13.281 1.00 0.00 C ATOM 2304 O ASN A 157 24.133 -6.456 -13.782 1.00 0.00 O ATOM 2305 CB ASN A 157 21.775 -7.316 -15.253 1.00 0.00 C ATOM 2306 CG ASN A 157 20.988 -6.100 -14.758 1.00 0.00 C ATOM 2307 OD1 ASN A 157 20.958 -5.757 -13.582 1.00 0.00 O ATOM 2308 ND2 ASN A 157 20.343 -5.400 -15.693 1.00 0.00 N ATOM 0 H ASN A 157 20.547 -8.444 -13.415 1.00 0.00 H new ATOM 0 HA ASN A 157 23.158 -8.821 -14.615 1.00 0.00 H new ATOM 0 HB2 ASN A 157 22.529 -6.979 -15.965 1.00 0.00 H new ATOM 0 HB3 ASN A 157 21.097 -7.975 -15.795 1.00 0.00 H new ATOM 0 HD21 ASN A 157 19.816 -4.567 -15.433 1.00 0.00 H new ATOM 0 HD22 ASN A 157 20.377 -5.698 -16.668 1.00 0.00 H new ATOM 2315 N GLY A 158 23.369 -7.500 -11.955 1.00 0.00 N ATOM 2316 CA GLY A 158 24.237 -6.866 -10.990 1.00 0.00 C ATOM 2317 C GLY A 158 23.791 -5.494 -10.506 1.00 0.00 C ATOM 2318 O GLY A 158 24.349 -5.001 -9.531 1.00 0.00 O ATOM 0 H GLY A 158 22.707 -8.142 -11.520 1.00 0.00 H new ATOM 0 HA2 GLY A 158 24.331 -7.523 -10.126 1.00 0.00 H new ATOM 0 HA3 GLY A 158 25.230 -6.772 -11.428 1.00 0.00 H new ATOM 2322 N THR A 159 22.797 -4.873 -11.148 1.00 0.00 N ATOM 2323 CA THR A 159 22.269 -3.581 -10.765 1.00 0.00 C ATOM 2324 C THR A 159 21.331 -3.662 -9.579 1.00 0.00 C ATOM 2325 O THR A 159 20.813 -4.723 -9.241 1.00 0.00 O ATOM 2326 CB THR A 159 21.611 -2.855 -11.930 1.00 0.00 C ATOM 2327 OG1 THR A 159 20.415 -3.490 -12.335 1.00 0.00 O ATOM 2328 CG2 THR A 159 22.522 -2.732 -13.149 1.00 0.00 C ATOM 0 H THR A 159 22.334 -5.272 -11.965 1.00 0.00 H new ATOM 0 HA THR A 159 23.132 -2.992 -10.455 1.00 0.00 H new ATOM 0 HB THR A 159 21.395 -1.856 -11.552 1.00 0.00 H new ATOM 0 HG1 THR A 159 20.629 -4.328 -12.797 1.00 0.00 H new ATOM 0 HG21 THR A 159 21.996 -2.205 -13.945 1.00 0.00 H new ATOM 0 HG22 THR A 159 23.420 -2.176 -12.878 1.00 0.00 H new ATOM 0 HG23 THR A 159 22.802 -3.727 -13.496 1.00 0.00 H new ATOM 2336 N THR A 160 21.079 -2.519 -8.934 1.00 0.00 N ATOM 2337 CA THR A 160 20.193 -2.385 -7.796 1.00 0.00 C ATOM 2338 C THR A 160 18.970 -1.528 -8.108 1.00 0.00 C ATOM 2339 O THR A 160 18.961 -0.799 -9.090 1.00 0.00 O ATOM 2340 CB THR A 160 20.929 -1.830 -6.579 1.00 0.00 C ATOM 2341 OG1 THR A 160 21.542 -0.602 -6.877 1.00 0.00 O ATOM 2342 CG2 THR A 160 22.008 -2.797 -6.080 1.00 0.00 C ATOM 0 H THR A 160 21.507 -1.635 -9.208 1.00 0.00 H new ATOM 0 HA THR A 160 19.841 -3.390 -7.563 1.00 0.00 H new ATOM 0 HB THR A 160 20.179 -1.693 -5.800 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.005 -0.266 -6.081 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.510 -2.367 -5.213 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.546 -3.744 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 160 22.737 -2.969 -6.872 1.00 0.00 H new ATOM 2350 N ALA A 161 17.915 -1.640 -7.297 1.00 0.00 N ATOM 2351 CA ALA A 161 16.696 -0.871 -7.425 1.00 0.00 C ATOM 2352 C ALA A 161 15.950 -0.742 -6.106 1.00 0.00 C ATOM 2353 O ALA A 161 16.199 -1.470 -5.156 1.00 0.00 O ATOM 2354 CB ALA A 161 15.836 -1.509 -8.518 1.00 0.00 C ATOM 0 H ALA A 161 17.895 -2.291 -6.512 1.00 0.00 H new ATOM 0 HA ALA A 161 16.945 0.151 -7.711 1.00 0.00 H new ATOM 0 HB1 ALA A 161 14.911 -0.943 -8.630 1.00 0.00 H new ATOM 0 HB2 ALA A 161 16.382 -1.502 -9.461 1.00 0.00 H new ATOM 0 HB3 ALA A 161 15.601 -2.537 -8.242 1.00 0.00 H new ATOM 2360 N LYS A 162 15.023 0.218 -6.036 1.00 0.00 N ATOM 2361 CA LYS A 162 14.335 0.644 -4.833 1.00 0.00 C ATOM 2362 C LYS A 162 13.154 -0.244 -4.460 1.00 0.00 C ATOM 2363 O LYS A 162 12.385 -0.677 -5.310 1.00 0.00 O ATOM 2364 CB LYS A 162 13.885 2.098 -4.961 1.00 0.00 C ATOM 2365 CG LYS A 162 15.052 3.062 -5.147 1.00 0.00 C ATOM 2366 CD LYS A 162 14.590 4.507 -5.323 1.00 0.00 C ATOM 2367 CE LYS A 162 15.771 5.461 -5.484 1.00 0.00 C ATOM 2368 NZ LYS A 162 16.517 5.213 -6.733 1.00 0.00 N ATOM 0 H LYS A 162 14.724 0.738 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 162 15.057 0.552 -4.022 1.00 0.00 H new ATOM 0 HB2 LYS A 162 13.205 2.190 -5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 162 13.325 2.380 -4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 162 15.714 2.998 -4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 162 15.634 2.761 -6.018 1.00 0.00 H new ATOM 0 HD2 LYS A 162 13.943 4.578 -6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 162 13.995 4.807 -4.460 1.00 0.00 H new ATOM 0 HE2 LYS A 162 15.410 6.489 -5.476 1.00 0.00 H new ATOM 0 HE3 LYS A 162 16.443 5.352 -4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 16.809 6.120 -7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 17.360 4.640 -6.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 15.909 4.703 -7.405 1.00 0.00 H new ATOM 2382 N MET A 163 12.967 -0.431 -3.152 1.00 0.00 N ATOM 2383 CA MET A 163 11.743 -0.926 -2.547 1.00 0.00 C ATOM 2384 C MET A 163 11.387 -0.088 -1.323 1.00 0.00 C ATOM 2385 O MET A 163 12.212 0.673 -0.838 1.00 0.00 O ATOM 2386 CB MET A 163 11.844 -2.420 -2.279 1.00 0.00 C ATOM 2387 CG MET A 163 12.886 -2.842 -1.249 1.00 0.00 C ATOM 2388 SD MET A 163 13.087 -4.639 -1.087 1.00 0.00 S ATOM 2389 CE MET A 163 11.401 -5.147 -0.675 1.00 0.00 C ATOM 0 H MET A 163 13.695 -0.233 -2.465 1.00 0.00 H new ATOM 0 HA MET A 163 10.909 -0.813 -3.240 1.00 0.00 H new ATOM 0 HB2 MET A 163 10.869 -2.777 -1.948 1.00 0.00 H new ATOM 0 HB3 MET A 163 12.066 -2.924 -3.220 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.846 -2.403 -1.520 1.00 0.00 H new ATOM 0 HG3 MET A 163 12.609 -2.430 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 163 11.400 -6.194 -0.372 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.026 -4.532 0.143 1.00 0.00 H new ATOM 0 HE3 MET A 163 10.760 -5.021 -1.547 1.00 0.00 H new ATOM 2399 N GLY A 164 10.155 -0.183 -0.815 1.00 0.00 N ATOM 2400 CA GLY A 164 9.707 0.679 0.261 1.00 0.00 C ATOM 2401 C GLY A 164 8.453 0.234 1.004 1.00 0.00 C ATOM 2402 O GLY A 164 7.782 -0.717 0.627 1.00 0.00 O ATOM 0 H GLY A 164 9.456 -0.852 -1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.517 0.774 0.984 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.527 1.673 -0.149 1.00 0.00 H new ATOM 2406 N ASP A 165 8.176 0.952 2.099 1.00 0.00 N ATOM 2407 CA ASP A 165 7.152 0.659 3.077 1.00 0.00 C ATOM 2408 C ASP A 165 6.057 1.717 3.034 1.00 0.00 C ATOM 2409 O ASP A 165 6.295 2.869 3.354 1.00 0.00 O ATOM 2410 CB ASP A 165 7.869 0.570 4.429 1.00 0.00 C ATOM 2411 CG ASP A 165 6.966 0.204 5.609 1.00 0.00 C ATOM 2412 OD1 ASP A 165 5.764 0.522 5.636 1.00 0.00 O ATOM 2413 OD2 ASP A 165 7.448 -0.409 6.591 1.00 0.00 O ATOM 0 H ASP A 165 8.697 1.799 2.328 1.00 0.00 H new ATOM 0 HA ASP A 165 6.639 -0.282 2.878 1.00 0.00 H new ATOM 0 HB2 ASP A 165 8.665 -0.171 4.355 1.00 0.00 H new ATOM 0 HB3 ASP A 165 8.344 1.529 4.637 1.00 0.00 H new ATOM 2418 N LEU A 166 4.861 1.307 2.619 1.00 0.00 N ATOM 2419 CA LEU A 166 3.745 2.176 2.308 1.00 0.00 C ATOM 2420 C LEU A 166 2.595 2.069 3.302 1.00 0.00 C ATOM 2421 O LEU A 166 2.295 0.975 3.780 1.00 0.00 O ATOM 2422 CB LEU A 166 3.199 1.880 0.911 1.00 0.00 C ATOM 2423 CG LEU A 166 4.128 2.169 -0.262 1.00 0.00 C ATOM 2424 CD1 LEU A 166 3.392 1.805 -1.551 1.00 0.00 C ATOM 2425 CD2 LEU A 166 4.514 3.648 -0.348 1.00 0.00 C ATOM 0 H LEU A 166 4.641 0.320 2.487 1.00 0.00 H new ATOM 0 HA LEU A 166 4.145 3.189 2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.918 0.828 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.286 2.459 0.773 1.00 0.00 H new ATOM 0 HG LEU A 166 5.038 1.585 -0.121 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.037 2.003 -2.407 1.00 0.00 H new ATOM 0 HD12 LEU A 166 3.128 0.748 -1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 166 2.485 2.404 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.176 3.802 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.615 4.252 -0.473 1.00 0.00 H new ATOM 0 HD23 LEU A 166 5.025 3.944 0.568 1.00 0.00 H new ATOM 2437 N LEU A 167 1.904 3.188 3.524 1.00 0.00 N ATOM 2438 CA LEU A 167 0.556 3.241 4.065 1.00 0.00 C ATOM 2439 C LEU A 167 -0.380 3.818 3.018 1.00 0.00 C ATOM 2440 O LEU A 167 -0.226 4.976 2.617 1.00 0.00 O ATOM 2441 CB LEU A 167 0.563 4.028 5.372 1.00 0.00 C ATOM 2442 CG LEU A 167 -0.783 4.088 6.097 1.00 0.00 C ATOM 2443 CD1 LEU A 167 -1.210 2.731 6.648 1.00 0.00 C ATOM 2444 CD2 LEU A 167 -0.694 5.062 7.271 1.00 0.00 C ATOM 0 H LEU A 167 2.286 4.112 3.323 1.00 0.00 H new ATOM 0 HA LEU A 167 0.189 2.243 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.300 3.585 6.042 1.00 0.00 H new ATOM 0 HB3 LEU A 167 0.893 5.046 5.164 1.00 0.00 H new ATOM 0 HG LEU A 167 -1.520 4.414 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.171 2.829 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.302 2.018 5.829 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.463 2.375 7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.655 5.102 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.075 4.725 7.966 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.439 6.055 6.901 1.00 0.00 H new ATOM 2456 N LEU A 168 -1.354 3.023 2.565 1.00 0.00 N ATOM 2457 CA LEU A 168 -2.342 3.386 1.567 1.00 0.00 C ATOM 2458 C LEU A 168 -3.602 3.949 2.215 1.00 0.00 C ATOM 2459 O LEU A 168 -4.068 3.434 3.235 1.00 0.00 O ATOM 2460 CB LEU A 168 -2.665 2.183 0.691 1.00 0.00 C ATOM 2461 CG LEU A 168 -1.499 1.639 -0.135 1.00 0.00 C ATOM 2462 CD1 LEU A 168 -1.944 0.395 -0.883 1.00 0.00 C ATOM 2463 CD2 LEU A 168 -0.981 2.657 -1.156 1.00 0.00 C ATOM 0 H LEU A 168 -1.473 2.069 2.904 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.924 4.171 0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -3.041 1.382 1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -3.472 2.456 0.012 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.692 1.413 0.561 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.113 0.008 -1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.267 -0.363 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.772 0.646 -1.546 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.154 2.222 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.784 2.924 -1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.636 3.551 -0.636 1.00 0.00 H new