USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1018 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 70 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 133 SER OG : rot -120:sc= -0.795 USER MOD Set 2.1: A 81 ASN : amide:sc= -4.04! C(o=-8.8!,f=-12!) USER MOD Set 2.2: A 124 GLN : amide:sc= -4.73! C(o=-8.8!,f=-6.4!) USER MOD Single : A 1 ALA N :NH3+ -171:sc= 0 (180deg=-0.103) USER MOD Single : A 2 SER OG : rot 180:sc= -2.04! USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0165 USER MOD Single : A 19 TYR OH : rot 165:sc= -0.571 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -10:sc= 0.794 USER MOD Single : A 40 SER OG : rot 170:sc= -6.24! USER MOD Single : A 42 GLN : amide:sc= -2.54 K(o=-2.5,f=-0.2) USER MOD Single : A 43 TYR OH : rot -140:sc= -3.7! USER MOD Single : A 50 ASN : amide:sc= -4.65! C(o=-4.7!,f=-7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.011 USER MOD Single : A 60 TYR OH : rot 165:sc= -1.16 USER MOD Single : A 61 THR OG1 : rot 180:sc= -1.33 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 102:sc= 1.04 USER MOD Single : A 67 THR OG1 : rot 160:sc= -2.4! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -6.82! C(o=-6.8!,f=-7.6!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot -66:sc= 0.00206 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.423 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.45 K(o=-0.45,f=-3.6!) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -93:sc= 0.101 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 12:sc= -4.81! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 128 GLN : amide:sc= -0.87 K(o=-0.87,f=-0.14) USER MOD Single : A 138 THR OG1 : rot -85:sc= -1.95! USER MOD Single : A 148 SER OG : rot -11:sc= 0.54 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.516 8.872 6.824 1.00 0.00 N ATOM 2 CA ALA A 1 -12.884 7.452 7.098 1.00 0.00 C ATOM 3 C ALA A 1 -11.632 6.570 7.088 1.00 0.00 C ATOM 4 O ALA A 1 -11.521 5.627 7.846 1.00 0.00 O ATOM 5 CB ALA A 1 -13.825 7.061 5.958 1.00 0.00 C ATOM 0 H1 ALA A 1 -13.343 9.482 6.983 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.746 9.160 7.461 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.202 8.965 5.837 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.352 7.327 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -14.142 6.026 6.087 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -14.699 7.712 5.968 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.306 7.165 5.005 1.00 0.00 H new ATOM 13 N SER A 2 -10.691 6.868 6.235 1.00 0.00 N ATOM 14 CA SER A 2 -9.448 6.046 6.178 1.00 0.00 C ATOM 15 C SER A 2 -8.253 6.861 6.679 1.00 0.00 C ATOM 16 O SER A 2 -7.424 7.291 5.901 1.00 0.00 O ATOM 17 CB SER A 2 -9.276 5.693 4.702 1.00 0.00 C ATOM 18 OG SER A 2 -9.467 4.295 4.528 1.00 0.00 O ATOM 0 H SER A 2 -10.728 7.645 5.575 1.00 0.00 H new ATOM 0 HA SER A 2 -9.510 5.157 6.805 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.994 6.248 4.098 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.282 5.981 4.361 1.00 0.00 H new ATOM 0 HG SER A 2 -9.359 4.065 3.581 1.00 0.00 H new ATOM 24 N PRO A 3 -8.208 7.046 7.970 1.00 0.00 N ATOM 25 CA PRO A 3 -7.106 7.819 8.592 1.00 0.00 C ATOM 26 C PRO A 3 -5.811 7.001 8.600 1.00 0.00 C ATOM 27 O PRO A 3 -5.418 6.453 9.610 1.00 0.00 O ATOM 28 CB PRO A 3 -7.600 8.063 10.015 1.00 0.00 C ATOM 29 CG PRO A 3 -8.570 6.957 10.286 1.00 0.00 C ATOM 30 CD PRO A 3 -9.172 6.558 8.962 1.00 0.00 C ATOM 0 HA PRO A 3 -6.878 8.741 8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -6.775 8.047 10.727 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.079 9.038 10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.067 6.109 10.751 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.345 7.286 10.978 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.303 5.478 8.893 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.154 7.008 8.819 1.00 0.00 H new ATOM 38 N ILE A 4 -5.143 6.917 7.482 1.00 0.00 N ATOM 39 CA ILE A 4 -3.872 6.138 7.431 1.00 0.00 C ATOM 40 C ILE A 4 -2.678 7.091 7.334 1.00 0.00 C ATOM 41 O ILE A 4 -1.734 6.848 6.608 1.00 0.00 O ATOM 42 CB ILE A 4 -3.978 5.283 6.168 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.977 6.193 4.937 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.277 4.477 6.204 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.736 5.353 3.680 1.00 0.00 C ATOM 0 H ILE A 4 -5.421 7.353 6.603 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.725 5.528 8.322 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.129 4.601 6.118 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.929 6.718 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.201 6.952 5.034 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.352 3.868 5.303 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.280 3.830 7.081 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.127 5.158 6.253 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.735 6.001 2.804 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.773 4.848 3.759 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.528 4.610 3.581 1.00 0.00 H new ATOM 57 N GLY A 5 -2.716 8.176 8.057 1.00 0.00 N ATOM 58 CA GLY A 5 -1.588 9.147 8.005 1.00 0.00 C ATOM 59 C GLY A 5 -2.001 10.355 7.163 1.00 0.00 C ATOM 60 O GLY A 5 -1.781 11.490 7.537 1.00 0.00 O ATOM 0 H GLY A 5 -3.480 8.432 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -1.320 9.466 9.012 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -0.705 8.674 7.575 1.00 0.00 H new ATOM 64 N GLU A 6 -2.602 10.118 6.028 1.00 0.00 N ATOM 65 CA GLU A 6 -3.036 11.249 5.159 1.00 0.00 C ATOM 66 C GLU A 6 -1.956 12.334 5.120 1.00 0.00 C ATOM 67 O GLU A 6 -2.241 13.499 4.930 1.00 0.00 O ATOM 68 CB GLU A 6 -4.309 11.786 5.813 1.00 0.00 C ATOM 69 CG GLU A 6 -5.392 10.706 5.786 1.00 0.00 C ATOM 70 CD GLU A 6 -6.726 11.308 6.233 1.00 0.00 C ATOM 71 OE1 GLU A 6 -7.184 12.232 5.581 1.00 0.00 O ATOM 72 OE2 GLU A 6 -7.266 10.835 7.219 1.00 0.00 O ATOM 0 H GLU A 6 -2.811 9.188 5.665 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.207 10.934 4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.104 12.085 6.841 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.654 12.675 5.285 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.485 10.295 4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.115 9.882 6.443 1.00 0.00 H new ATOM 79 N GLY A 7 -0.719 11.960 5.299 1.00 0.00 N ATOM 80 CA GLY A 7 0.373 12.974 5.272 1.00 0.00 C ATOM 81 C GLY A 7 1.706 12.287 4.977 1.00 0.00 C ATOM 82 O GLY A 7 1.751 11.146 4.562 1.00 0.00 O ATOM 0 H GLY A 7 -0.418 10.999 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.165 13.727 4.512 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.424 13.493 6.229 1.00 0.00 H new ATOM 86 N THR A 8 2.795 12.976 5.187 1.00 0.00 N ATOM 87 CA THR A 8 4.127 12.366 4.917 1.00 0.00 C ATOM 88 C THR A 8 4.459 11.318 5.982 1.00 0.00 C ATOM 89 O THR A 8 3.829 11.248 7.018 1.00 0.00 O ATOM 90 CB THR A 8 5.117 13.530 4.984 1.00 0.00 C ATOM 91 OG1 THR A 8 4.934 14.235 6.204 1.00 0.00 O ATOM 92 CG2 THR A 8 4.877 14.474 3.805 1.00 0.00 C ATOM 0 H THR A 8 2.819 13.935 5.534 1.00 0.00 H new ATOM 0 HA THR A 8 4.158 11.858 3.953 1.00 0.00 H new ATOM 0 HB THR A 8 6.136 13.145 4.936 1.00 0.00 H new ATOM 0 HG1 THR A 8 5.569 14.980 6.250 1.00 0.00 H new ATOM 0 HG21 THR A 8 5.583 15.303 3.853 1.00 0.00 H new ATOM 0 HG22 THR A 8 5.018 13.932 2.870 1.00 0.00 H new ATOM 0 HG23 THR A 8 3.859 14.861 3.850 1.00 0.00 H new ATOM 100 N PHE A 9 5.446 10.503 5.732 1.00 0.00 N ATOM 101 CA PHE A 9 5.825 9.457 6.724 1.00 0.00 C ATOM 102 C PHE A 9 6.940 9.975 7.636 1.00 0.00 C ATOM 103 O PHE A 9 7.995 9.381 7.742 1.00 0.00 O ATOM 104 CB PHE A 9 6.327 8.283 5.881 1.00 0.00 C ATOM 105 CG PHE A 9 5.184 7.349 5.540 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.852 7.737 5.753 1.00 0.00 C ATOM 107 CD2 PHE A 9 5.463 6.086 5.009 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.808 6.859 5.435 1.00 0.00 C ATOM 109 CE2 PHE A 9 4.419 5.210 4.690 1.00 0.00 C ATOM 110 CZ PHE A 9 3.092 5.596 4.904 1.00 0.00 C ATOM 0 H PHE A 9 6.008 10.516 4.881 1.00 0.00 H new ATOM 0 HA PHE A 9 4.993 9.174 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.786 8.655 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 9 7.099 7.739 6.426 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.632 8.712 6.162 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.487 5.785 4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.783 7.157 5.600 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.638 4.236 4.279 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.287 4.919 4.659 1.00 0.00 H new ATOM 120 N ASP A 10 6.716 11.077 8.297 1.00 0.00 N ATOM 121 CA ASP A 10 7.764 11.630 9.201 1.00 0.00 C ATOM 122 C ASP A 10 7.287 11.582 10.655 1.00 0.00 C ATOM 123 O ASP A 10 7.321 12.572 11.357 1.00 0.00 O ATOM 124 CB ASP A 10 7.957 13.077 8.747 1.00 0.00 C ATOM 125 CG ASP A 10 8.909 13.792 9.708 1.00 0.00 C ATOM 126 OD1 ASP A 10 9.771 13.128 10.260 1.00 0.00 O ATOM 127 OD2 ASP A 10 8.760 14.991 9.877 1.00 0.00 O ATOM 0 H ASP A 10 5.853 11.619 8.250 1.00 0.00 H new ATOM 0 HA ASP A 10 8.693 11.061 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.360 13.101 7.735 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.997 13.592 8.720 1.00 0.00 H new ATOM 132 N ASP A 11 6.850 10.431 11.106 1.00 0.00 N ATOM 133 CA ASP A 11 6.363 10.285 12.516 1.00 0.00 C ATOM 134 C ASP A 11 5.512 9.015 12.639 1.00 0.00 C ATOM 135 O ASP A 11 4.298 9.068 12.665 1.00 0.00 O ATOM 136 CB ASP A 11 5.506 11.529 12.798 1.00 0.00 C ATOM 137 CG ASP A 11 4.563 11.261 13.975 1.00 0.00 C ATOM 138 OD1 ASP A 11 5.023 10.713 14.963 1.00 0.00 O ATOM 139 OD2 ASP A 11 3.399 11.608 13.867 1.00 0.00 O ATOM 0 H ASP A 11 6.809 9.576 10.551 1.00 0.00 H new ATOM 0 HA ASP A 11 7.187 10.202 13.224 1.00 0.00 H new ATOM 0 HB2 ASP A 11 6.149 12.380 13.023 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.929 11.791 11.911 1.00 0.00 H new ATOM 144 N GLY A 12 6.141 7.874 12.715 1.00 0.00 N ATOM 145 CA GLY A 12 5.371 6.603 12.838 1.00 0.00 C ATOM 146 C GLY A 12 4.750 6.244 11.486 1.00 0.00 C ATOM 147 O GLY A 12 4.165 7.082 10.829 1.00 0.00 O ATOM 0 H GLY A 12 7.155 7.767 12.697 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.027 5.800 13.172 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.590 6.711 13.591 1.00 0.00 H new ATOM 151 N PRO A 13 4.898 4.999 11.116 1.00 0.00 N ATOM 152 CA PRO A 13 4.343 4.515 9.829 1.00 0.00 C ATOM 153 C PRO A 13 2.831 4.294 9.942 1.00 0.00 C ATOM 154 O PRO A 13 2.199 3.795 9.032 1.00 0.00 O ATOM 155 CB PRO A 13 5.065 3.191 9.605 1.00 0.00 C ATOM 156 CG PRO A 13 5.461 2.721 10.970 1.00 0.00 C ATOM 157 CD PRO A 13 5.592 3.937 11.852 1.00 0.00 C ATOM 0 HA PRO A 13 4.486 5.221 9.011 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.415 2.467 9.113 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.938 3.322 8.966 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.714 2.036 11.371 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.404 2.175 10.928 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.139 3.770 12.829 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.638 4.192 12.025 1.00 0.00 H new ATOM 165 N GLU A 14 2.246 4.656 11.052 1.00 0.00 N ATOM 166 CA GLU A 14 0.776 4.464 11.225 1.00 0.00 C ATOM 167 C GLU A 14 0.439 2.970 11.264 1.00 0.00 C ATOM 168 O GLU A 14 0.344 2.375 12.319 1.00 0.00 O ATOM 169 CB GLU A 14 0.131 5.137 10.011 1.00 0.00 C ATOM 170 CG GLU A 14 -0.620 6.390 10.464 1.00 0.00 C ATOM 171 CD GLU A 14 0.370 7.393 11.058 1.00 0.00 C ATOM 172 OE1 GLU A 14 1.463 7.503 10.525 1.00 0.00 O ATOM 173 OE2 GLU A 14 0.020 8.034 12.035 1.00 0.00 O ATOM 0 H GLU A 14 2.724 5.078 11.849 1.00 0.00 H new ATOM 0 HA GLU A 14 0.413 4.894 12.159 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.895 5.402 9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.555 4.446 9.520 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.144 6.837 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.375 6.126 11.205 1.00 0.00 H new ATOM 180 N GLY A 15 0.254 2.358 10.126 1.00 0.00 N ATOM 181 CA GLY A 15 -0.079 0.904 10.112 1.00 0.00 C ATOM 182 C GLY A 15 0.613 0.220 8.929 1.00 0.00 C ATOM 183 O GLY A 15 0.362 -0.932 8.636 1.00 0.00 O ATOM 0 H GLY A 15 0.319 2.799 9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.238 0.441 11.047 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.158 0.770 10.040 1.00 0.00 H new ATOM 187 N TRP A 16 1.479 0.916 8.246 1.00 0.00 N ATOM 188 CA TRP A 16 2.179 0.299 7.083 1.00 0.00 C ATOM 189 C TRP A 16 3.222 -0.712 7.565 1.00 0.00 C ATOM 190 O TRP A 16 4.353 -0.366 7.845 1.00 0.00 O ATOM 191 CB TRP A 16 2.858 1.465 6.365 1.00 0.00 C ATOM 192 CG TRP A 16 1.893 2.092 5.412 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.076 3.129 5.704 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.629 1.741 4.022 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.326 3.437 4.583 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.632 2.609 3.520 1.00 0.00 C ATOM 197 CE3 TRP A 16 2.154 0.762 3.158 1.00 0.00 C ATOM 198 CZ2 TRP A 16 0.171 2.511 2.207 1.00 0.00 C ATOM 199 CZ3 TRP A 16 1.692 0.661 1.836 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.702 1.533 1.361 1.00 0.00 C ATOM 0 H TRP A 16 1.733 1.884 8.442 1.00 0.00 H new ATOM 0 HA TRP A 16 1.493 -0.240 6.430 1.00 0.00 H new ATOM 0 HB2 TRP A 16 3.201 2.203 7.090 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.739 1.112 5.828 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.018 3.634 6.657 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.368 4.184 4.546 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.916 0.085 3.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.591 3.186 1.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 2.102 -0.093 1.181 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.350 1.449 0.343 1.00 0.00 H new ATOM 211 N VAL A 17 2.854 -1.961 7.663 1.00 0.00 N ATOM 212 CA VAL A 17 3.832 -2.989 8.125 1.00 0.00 C ATOM 213 C VAL A 17 4.481 -3.671 6.917 1.00 0.00 C ATOM 214 O VAL A 17 3.893 -3.766 5.860 1.00 0.00 O ATOM 215 CB VAL A 17 3.016 -3.999 8.950 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.948 -3.263 9.765 1.00 0.00 C ATOM 217 CG2 VAL A 17 2.335 -5.013 8.020 1.00 0.00 C ATOM 0 H VAL A 17 1.922 -2.314 7.444 1.00 0.00 H new ATOM 0 HA VAL A 17 4.636 -2.553 8.718 1.00 0.00 H new ATOM 0 HB VAL A 17 3.691 -4.526 9.625 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.374 -3.984 10.347 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.429 -2.554 10.439 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.280 -2.727 9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.760 -5.723 8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.668 -4.488 7.336 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.093 -5.548 7.448 1.00 0.00 H new ATOM 227 N ALA A 18 5.680 -4.153 7.066 1.00 0.00 N ATOM 228 CA ALA A 18 6.350 -4.836 5.924 1.00 0.00 C ATOM 229 C ALA A 18 6.898 -6.188 6.381 1.00 0.00 C ATOM 230 O ALA A 18 7.602 -6.285 7.367 1.00 0.00 O ATOM 231 CB ALA A 18 7.479 -3.898 5.505 1.00 0.00 C ATOM 0 H ALA A 18 6.226 -4.105 7.926 1.00 0.00 H new ATOM 0 HA ALA A 18 5.670 -5.034 5.095 1.00 0.00 H new ATOM 0 HB1 ALA A 18 8.021 -4.333 4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 18 7.061 -2.936 5.208 1.00 0.00 H new ATOM 0 HB3 ALA A 18 8.162 -3.754 6.342 1.00 0.00 H new ATOM 237 N TYR A 19 6.564 -7.236 5.682 1.00 0.00 N ATOM 238 CA TYR A 19 7.044 -8.588 6.084 1.00 0.00 C ATOM 239 C TYR A 19 7.858 -9.232 4.957 1.00 0.00 C ATOM 240 O TYR A 19 7.727 -8.878 3.802 1.00 0.00 O ATOM 241 CB TYR A 19 5.764 -9.383 6.332 1.00 0.00 C ATOM 242 CG TYR A 19 4.882 -9.292 5.109 1.00 0.00 C ATOM 243 CD1 TYR A 19 5.239 -9.974 3.940 1.00 0.00 C ATOM 244 CD2 TYR A 19 3.711 -8.524 5.139 1.00 0.00 C ATOM 245 CE1 TYR A 19 4.428 -9.892 2.803 1.00 0.00 C ATOM 246 CE2 TYR A 19 2.900 -8.442 4.001 1.00 0.00 C ATOM 247 CZ TYR A 19 3.258 -9.126 2.834 1.00 0.00 C ATOM 248 OH TYR A 19 2.457 -9.044 1.712 1.00 0.00 O ATOM 0 H TYR A 19 5.978 -7.215 4.847 1.00 0.00 H new ATOM 0 HA TYR A 19 7.696 -8.553 6.957 1.00 0.00 H new ATOM 0 HB2 TYR A 19 6.004 -10.425 6.546 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.240 -8.990 7.204 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.143 -10.565 3.916 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.434 -7.996 6.039 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.705 -10.420 1.902 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.997 -7.850 4.024 1.00 0.00 H new ATOM 0 HH TYR A 19 1.581 -8.682 1.961 1.00 0.00 H new ATOM 258 N GLY A 20 8.689 -10.185 5.286 1.00 0.00 N ATOM 259 CA GLY A 20 9.502 -10.864 4.237 1.00 0.00 C ATOM 260 C GLY A 20 10.837 -10.139 4.058 1.00 0.00 C ATOM 261 O GLY A 20 11.362 -10.053 2.966 1.00 0.00 O ATOM 0 H GLY A 20 8.840 -10.522 6.237 1.00 0.00 H new ATOM 0 HA2 GLY A 20 9.678 -11.903 4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.956 -10.876 3.294 1.00 0.00 H new ATOM 265 N THR A 21 11.395 -9.616 5.114 1.00 0.00 N ATOM 266 CA THR A 21 12.699 -8.902 4.981 1.00 0.00 C ATOM 267 C THR A 21 13.502 -9.006 6.280 1.00 0.00 C ATOM 268 O THR A 21 13.332 -9.925 7.057 1.00 0.00 O ATOM 269 CB THR A 21 12.338 -7.442 4.695 1.00 0.00 C ATOM 270 OG1 THR A 21 12.003 -6.792 5.912 1.00 0.00 O ATOM 271 CG2 THR A 21 11.149 -7.373 3.734 1.00 0.00 C ATOM 0 H THR A 21 11.009 -9.650 6.058 1.00 0.00 H new ATOM 0 HA THR A 21 13.315 -9.331 4.190 1.00 0.00 H new ATOM 0 HB THR A 21 13.194 -6.946 4.237 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.773 -5.857 5.731 1.00 0.00 H new ATOM 0 HG21 THR A 21 10.900 -6.330 3.537 1.00 0.00 H new ATOM 0 HG22 THR A 21 11.409 -7.867 2.798 1.00 0.00 H new ATOM 0 HG23 THR A 21 10.290 -7.873 4.182 1.00 0.00 H new ATOM 279 N ASP A 22 14.380 -8.070 6.517 1.00 0.00 N ATOM 280 CA ASP A 22 15.199 -8.110 7.762 1.00 0.00 C ATOM 281 C ASP A 22 14.549 -7.257 8.855 1.00 0.00 C ATOM 282 O ASP A 22 14.165 -6.127 8.627 1.00 0.00 O ATOM 283 CB ASP A 22 16.554 -7.525 7.361 1.00 0.00 C ATOM 284 CG ASP A 22 17.651 -8.122 8.243 1.00 0.00 C ATOM 285 OD1 ASP A 22 17.511 -9.269 8.634 1.00 0.00 O ATOM 286 OD2 ASP A 22 18.614 -7.423 8.513 1.00 0.00 O ATOM 0 H ASP A 22 14.566 -7.278 5.901 1.00 0.00 H new ATOM 0 HA ASP A 22 15.291 -9.120 8.163 1.00 0.00 H new ATOM 0 HB2 ASP A 22 16.759 -7.741 6.312 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.539 -6.440 7.466 1.00 0.00 H new ATOM 291 N GLY A 23 14.425 -7.789 10.040 1.00 0.00 N ATOM 292 CA GLY A 23 13.803 -7.010 11.147 1.00 0.00 C ATOM 293 C GLY A 23 12.546 -6.304 10.635 1.00 0.00 C ATOM 294 O GLY A 23 12.070 -6.587 9.554 1.00 0.00 O ATOM 0 H GLY A 23 14.728 -8.731 10.289 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.548 -7.673 11.974 1.00 0.00 H new ATOM 0 HA3 GLY A 23 14.512 -6.278 11.533 1.00 0.00 H new ATOM 298 N PRO A 24 12.051 -5.403 11.438 1.00 0.00 N ATOM 299 CA PRO A 24 10.833 -4.640 11.071 1.00 0.00 C ATOM 300 C PRO A 24 11.155 -3.604 9.990 1.00 0.00 C ATOM 301 O PRO A 24 12.143 -3.707 9.291 1.00 0.00 O ATOM 302 CB PRO A 24 10.433 -3.958 12.377 1.00 0.00 C ATOM 303 CG PRO A 24 11.698 -3.862 13.169 1.00 0.00 C ATOM 304 CD PRO A 24 12.574 -5.015 12.752 1.00 0.00 C ATOM 0 HA PRO A 24 10.041 -5.267 10.662 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.007 -2.972 12.193 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.678 -4.537 12.909 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.198 -2.912 12.982 1.00 0.00 H new ATOM 0 HG3 PRO A 24 11.487 -3.906 14.238 1.00 0.00 H new ATOM 0 HD2 PRO A 24 13.621 -4.719 12.693 1.00 0.00 H new ATOM 0 HD3 PRO A 24 12.515 -5.838 13.464 1.00 0.00 H new ATOM 312 N LEU A 25 10.326 -2.606 9.848 1.00 0.00 N ATOM 313 CA LEU A 25 10.579 -1.562 8.813 1.00 0.00 C ATOM 314 C LEU A 25 11.177 -0.309 9.460 1.00 0.00 C ATOM 315 O LEU A 25 11.077 -0.108 10.655 1.00 0.00 O ATOM 316 CB LEU A 25 9.205 -1.255 8.218 1.00 0.00 C ATOM 317 CG LEU A 25 8.219 -0.942 9.345 1.00 0.00 C ATOM 318 CD1 LEU A 25 7.380 0.277 8.963 1.00 0.00 C ATOM 319 CD2 LEU A 25 7.299 -2.145 9.565 1.00 0.00 C ATOM 0 H LEU A 25 9.483 -2.468 10.405 1.00 0.00 H new ATOM 0 HA LEU A 25 11.287 -1.895 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.274 -0.408 7.535 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.851 -2.106 7.636 1.00 0.00 H new ATOM 0 HG LEU A 25 8.769 -0.732 10.262 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.677 0.501 9.765 1.00 0.00 H new ATOM 0 HD12 LEU A 25 8.035 1.134 8.804 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.829 0.067 8.046 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.596 -1.923 10.368 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.748 -2.354 8.648 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.897 -3.015 9.836 1.00 0.00 H new ATOM 331 N ASP A 26 11.793 0.538 8.681 1.00 0.00 N ATOM 332 CA ASP A 26 12.392 1.780 9.252 1.00 0.00 C ATOM 333 C ASP A 26 11.701 3.013 8.664 1.00 0.00 C ATOM 334 O ASP A 26 11.384 3.056 7.493 1.00 0.00 O ATOM 335 CB ASP A 26 13.863 1.739 8.836 1.00 0.00 C ATOM 336 CG ASP A 26 14.720 2.390 9.923 1.00 0.00 C ATOM 337 OD1 ASP A 26 14.654 1.934 11.053 1.00 0.00 O ATOM 338 OD2 ASP A 26 15.427 3.332 9.608 1.00 0.00 O ATOM 0 H ASP A 26 11.908 0.424 7.674 1.00 0.00 H new ATOM 0 HA ASP A 26 12.278 1.836 10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 26 14.179 0.708 8.679 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.999 2.262 7.889 1.00 0.00 H new ATOM 343 N THR A 27 11.455 4.012 9.467 1.00 0.00 N ATOM 344 CA THR A 27 10.775 5.231 8.945 1.00 0.00 C ATOM 345 C THR A 27 11.557 6.497 9.302 1.00 0.00 C ATOM 346 O THR A 27 11.414 7.519 8.667 1.00 0.00 O ATOM 347 CB THR A 27 9.421 5.251 9.638 1.00 0.00 C ATOM 348 OG1 THR A 27 9.532 4.630 10.912 1.00 0.00 O ATOM 349 CG2 THR A 27 8.392 4.506 8.787 1.00 0.00 C ATOM 0 H THR A 27 11.694 4.037 10.458 1.00 0.00 H new ATOM 0 HA THR A 27 10.694 5.208 7.858 1.00 0.00 H new ATOM 0 HB THR A 27 9.096 6.283 9.766 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.660 4.644 11.360 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.424 4.523 9.288 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.306 4.990 7.814 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.712 3.473 8.651 1.00 0.00 H new ATOM 357 N SER A 28 12.370 6.441 10.320 1.00 0.00 N ATOM 358 CA SER A 28 13.155 7.647 10.729 1.00 0.00 C ATOM 359 C SER A 28 13.864 8.283 9.523 1.00 0.00 C ATOM 360 O SER A 28 14.285 9.421 9.572 1.00 0.00 O ATOM 361 CB SER A 28 14.180 7.125 11.734 1.00 0.00 C ATOM 362 OG SER A 28 13.776 7.487 13.048 1.00 0.00 O ATOM 0 H SER A 28 12.527 5.610 10.890 1.00 0.00 H new ATOM 0 HA SER A 28 12.514 8.421 11.151 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.266 6.041 11.653 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.164 7.540 11.516 1.00 0.00 H new ATOM 0 HG SER A 28 14.431 7.152 13.696 1.00 0.00 H new ATOM 368 N THR A 29 14.007 7.558 8.447 1.00 0.00 N ATOM 369 CA THR A 29 14.696 8.118 7.243 1.00 0.00 C ATOM 370 C THR A 29 13.826 9.169 6.533 1.00 0.00 C ATOM 371 O THR A 29 14.166 9.642 5.467 1.00 0.00 O ATOM 372 CB THR A 29 14.910 6.911 6.329 1.00 0.00 C ATOM 373 OG1 THR A 29 15.379 7.355 5.063 1.00 0.00 O ATOM 374 CG2 THR A 29 13.585 6.165 6.154 1.00 0.00 C ATOM 0 H THR A 29 13.676 6.598 8.347 1.00 0.00 H new ATOM 0 HA THR A 29 15.625 8.622 7.510 1.00 0.00 H new ATOM 0 HB THR A 29 15.646 6.241 6.773 1.00 0.00 H new ATOM 0 HG1 THR A 29 15.305 8.331 5.011 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.735 5.304 5.503 1.00 0.00 H new ATOM 0 HG22 THR A 29 13.227 5.826 7.126 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.848 6.833 5.708 1.00 0.00 H new ATOM 382 N GLY A 30 12.707 9.531 7.101 1.00 0.00 N ATOM 383 CA GLY A 30 11.827 10.536 6.442 1.00 0.00 C ATOM 384 C GLY A 30 10.752 9.803 5.640 1.00 0.00 C ATOM 385 O GLY A 30 9.785 10.386 5.194 1.00 0.00 O ATOM 0 H GLY A 30 12.365 9.174 7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.365 11.181 7.190 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.414 11.179 5.786 1.00 0.00 H new ATOM 389 N ALA A 31 10.919 8.521 5.458 1.00 0.00 N ATOM 390 CA ALA A 31 9.918 7.732 4.691 1.00 0.00 C ATOM 391 C ALA A 31 9.909 6.289 5.197 1.00 0.00 C ATOM 392 O ALA A 31 10.785 5.879 5.931 1.00 0.00 O ATOM 393 CB ALA A 31 10.401 7.793 3.244 1.00 0.00 C ATOM 0 H ALA A 31 11.712 7.985 5.811 1.00 0.00 H new ATOM 0 HA ALA A 31 8.904 8.117 4.795 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.716 7.233 2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.435 8.832 2.915 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.398 7.358 3.175 1.00 0.00 H new ATOM 399 N LEU A 32 8.936 5.510 4.813 1.00 0.00 N ATOM 400 CA LEU A 32 8.898 4.097 5.286 1.00 0.00 C ATOM 401 C LEU A 32 9.718 3.207 4.353 1.00 0.00 C ATOM 402 O LEU A 32 9.214 2.681 3.384 1.00 0.00 O ATOM 403 CB LEU A 32 7.426 3.699 5.242 1.00 0.00 C ATOM 404 CG LEU A 32 7.285 2.242 5.672 1.00 0.00 C ATOM 405 CD1 LEU A 32 6.471 2.176 6.962 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.569 1.455 4.573 1.00 0.00 C ATOM 0 H LEU A 32 8.171 5.787 4.197 1.00 0.00 H new ATOM 0 HA LEU A 32 9.319 3.988 6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.843 4.343 5.901 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.031 3.833 4.235 1.00 0.00 H new ATOM 0 HG LEU A 32 8.272 1.811 5.841 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.367 1.137 7.274 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.981 2.740 7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.483 2.604 6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.467 0.414 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.580 1.882 4.405 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.148 1.508 3.651 1.00 0.00 H new ATOM 418 N CYS A 33 10.978 3.033 4.642 1.00 0.00 N ATOM 419 CA CYS A 33 11.836 2.175 3.772 1.00 0.00 C ATOM 420 C CYS A 33 12.008 0.777 4.360 1.00 0.00 C ATOM 421 O CYS A 33 12.669 0.588 5.362 1.00 0.00 O ATOM 422 CB CYS A 33 13.191 2.878 3.696 1.00 0.00 C ATOM 423 SG CYS A 33 13.349 3.713 2.097 1.00 0.00 S ATOM 0 H CYS A 33 11.453 3.448 5.444 1.00 0.00 H new ATOM 0 HA CYS A 33 11.382 2.048 2.789 1.00 0.00 H new ATOM 0 HB2 CYS A 33 13.284 3.601 4.507 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.996 2.154 3.821 1.00 0.00 H new ATOM 428 N VAL A 34 11.448 -0.209 3.720 1.00 0.00 N ATOM 429 CA VAL A 34 11.612 -1.601 4.217 1.00 0.00 C ATOM 430 C VAL A 34 12.858 -2.198 3.568 1.00 0.00 C ATOM 431 O VAL A 34 13.186 -1.877 2.441 1.00 0.00 O ATOM 432 CB VAL A 34 10.351 -2.349 3.780 1.00 0.00 C ATOM 433 CG1 VAL A 34 9.157 -1.839 4.588 1.00 0.00 C ATOM 434 CG2 VAL A 34 10.100 -2.111 2.289 1.00 0.00 C ATOM 0 H VAL A 34 10.885 -0.111 2.875 1.00 0.00 H new ATOM 0 HA VAL A 34 11.734 -1.659 5.299 1.00 0.00 H new ATOM 0 HB VAL A 34 10.483 -3.417 3.955 1.00 0.00 H new ATOM 0 HG11 VAL A 34 8.256 -2.369 4.280 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.335 -2.012 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.028 -0.771 4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.201 -2.645 1.982 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.968 -1.044 2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.952 -2.474 1.714 1.00 0.00 H new ATOM 444 N ALA A 35 13.566 -3.041 4.272 1.00 0.00 N ATOM 445 CA ALA A 35 14.810 -3.633 3.698 1.00 0.00 C ATOM 446 C ALA A 35 14.500 -4.915 2.925 1.00 0.00 C ATOM 447 O ALA A 35 14.819 -6.004 3.357 1.00 0.00 O ATOM 448 CB ALA A 35 15.691 -3.943 4.909 1.00 0.00 C ATOM 0 H ALA A 35 13.337 -3.345 5.218 1.00 0.00 H new ATOM 0 HA ALA A 35 15.293 -2.956 2.994 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.630 -4.383 4.573 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.897 -3.022 5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.175 -4.645 5.564 1.00 0.00 H new ATOM 454 N VAL A 36 13.895 -4.792 1.776 1.00 0.00 N ATOM 455 CA VAL A 36 13.580 -6.003 0.970 1.00 0.00 C ATOM 456 C VAL A 36 14.875 -6.762 0.656 1.00 0.00 C ATOM 457 O VAL A 36 15.865 -6.169 0.275 1.00 0.00 O ATOM 458 CB VAL A 36 12.933 -5.466 -0.307 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.772 -6.599 -1.317 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.555 -4.890 0.026 1.00 0.00 C ATOM 0 H VAL A 36 13.606 -3.906 1.361 1.00 0.00 H new ATOM 0 HA VAL A 36 12.922 -6.700 1.489 1.00 0.00 H new ATOM 0 HB VAL A 36 13.566 -4.687 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.311 -6.213 -2.226 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.751 -7.016 -1.555 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.140 -7.378 -0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.092 -4.506 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.927 -5.673 0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.664 -4.080 0.747 1.00 0.00 H new ATOM 470 N PRO A 37 14.825 -8.053 0.842 1.00 0.00 N ATOM 471 CA PRO A 37 16.013 -8.913 0.595 1.00 0.00 C ATOM 472 C PRO A 37 16.371 -8.963 -0.897 1.00 0.00 C ATOM 473 O PRO A 37 15.700 -8.388 -1.730 1.00 0.00 O ATOM 474 CB PRO A 37 15.577 -10.281 1.116 1.00 0.00 C ATOM 475 CG PRO A 37 14.084 -10.257 1.056 1.00 0.00 C ATOM 476 CD PRO A 37 13.666 -8.831 1.292 1.00 0.00 C ATOM 0 HA PRO A 37 16.913 -8.543 1.086 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.984 -11.085 0.503 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.929 -10.447 2.134 1.00 0.00 H new ATOM 0 HG2 PRO A 37 13.730 -10.609 0.087 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.655 -10.916 1.811 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.769 -8.577 0.727 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.443 -8.647 2.343 1.00 0.00 H new ATOM 484 N ALA A 38 17.445 -9.634 -1.228 1.00 0.00 N ATOM 485 CA ALA A 38 17.883 -9.716 -2.654 1.00 0.00 C ATOM 486 C ALA A 38 16.818 -10.383 -3.530 1.00 0.00 C ATOM 487 O ALA A 38 16.368 -11.478 -3.258 1.00 0.00 O ATOM 488 CB ALA A 38 19.156 -10.561 -2.628 1.00 0.00 C ATOM 0 H ALA A 38 18.041 -10.132 -0.567 1.00 0.00 H new ATOM 0 HA ALA A 38 18.048 -8.725 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.542 -10.669 -3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 38 19.905 -10.072 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 38 18.931 -11.546 -2.219 1.00 0.00 H new ATOM 494 N GLY A 39 16.425 -9.722 -4.587 1.00 0.00 N ATOM 495 CA GLY A 39 15.397 -10.293 -5.508 1.00 0.00 C ATOM 496 C GLY A 39 14.310 -11.017 -4.713 1.00 0.00 C ATOM 497 O GLY A 39 13.680 -11.924 -5.219 1.00 0.00 O ATOM 0 H GLY A 39 16.775 -8.802 -4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.951 -9.496 -6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 39 15.869 -10.986 -6.205 1.00 0.00 H new ATOM 501 N SER A 40 14.087 -10.620 -3.479 1.00 0.00 N ATOM 502 CA SER A 40 13.041 -11.279 -2.629 1.00 0.00 C ATOM 503 C SER A 40 12.820 -12.728 -3.062 1.00 0.00 C ATOM 504 O SER A 40 11.732 -13.115 -3.441 1.00 0.00 O ATOM 505 CB SER A 40 11.768 -10.459 -2.839 1.00 0.00 C ATOM 506 OG SER A 40 10.644 -11.205 -2.384 1.00 0.00 O ATOM 0 H SER A 40 14.590 -9.860 -3.021 1.00 0.00 H new ATOM 0 HA SER A 40 13.338 -11.308 -1.581 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.836 -9.516 -2.297 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.651 -10.212 -3.894 1.00 0.00 H new ATOM 0 HG SER A 40 9.852 -10.628 -2.370 1.00 0.00 H new ATOM 512 N ALA A 41 13.846 -13.531 -3.020 1.00 0.00 N ATOM 513 CA ALA A 41 13.688 -14.950 -3.442 1.00 0.00 C ATOM 514 C ALA A 41 13.255 -15.806 -2.258 1.00 0.00 C ATOM 515 O ALA A 41 14.047 -16.186 -1.419 1.00 0.00 O ATOM 516 CB ALA A 41 15.061 -15.383 -3.933 1.00 0.00 C ATOM 0 H ALA A 41 14.783 -13.268 -2.713 1.00 0.00 H new ATOM 0 HA ALA A 41 12.928 -15.062 -4.215 1.00 0.00 H new ATOM 0 HB1 ALA A 41 15.019 -16.422 -4.261 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.365 -14.751 -4.768 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.784 -15.287 -3.123 1.00 0.00 H new ATOM 522 N GLN A 42 11.995 -16.105 -2.199 1.00 0.00 N ATOM 523 CA GLN A 42 11.457 -16.937 -1.082 1.00 0.00 C ATOM 524 C GLN A 42 9.932 -17.014 -1.189 1.00 0.00 C ATOM 525 O GLN A 42 9.365 -16.792 -2.240 1.00 0.00 O ATOM 526 CB GLN A 42 11.866 -16.209 0.201 1.00 0.00 C ATOM 527 CG GLN A 42 11.453 -14.737 0.113 1.00 0.00 C ATOM 528 CD GLN A 42 12.547 -13.862 0.726 1.00 0.00 C ATOM 529 OE1 GLN A 42 12.419 -13.403 1.843 1.00 0.00 O ATOM 530 NE2 GLN A 42 13.627 -13.611 0.038 1.00 0.00 N ATOM 0 H GLN A 42 11.300 -15.807 -2.884 1.00 0.00 H new ATOM 0 HA GLN A 42 11.840 -17.957 -1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.393 -16.678 1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.943 -16.286 0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.288 -14.456 -0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.511 -14.581 0.638 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.735 -13.996 -0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.363 -13.030 0.438 1.00 0.00 H new ATOM 539 N TYR A 43 9.261 -17.320 -0.113 1.00 0.00 N ATOM 540 CA TYR A 43 7.774 -17.398 -0.170 1.00 0.00 C ATOM 541 C TYR A 43 7.214 -16.128 -0.819 1.00 0.00 C ATOM 542 O TYR A 43 6.129 -16.124 -1.366 1.00 0.00 O ATOM 543 CB TYR A 43 7.322 -17.521 1.287 1.00 0.00 C ATOM 544 CG TYR A 43 7.372 -16.169 1.955 1.00 0.00 C ATOM 545 CD1 TYR A 43 8.607 -15.578 2.246 1.00 0.00 C ATOM 546 CD2 TYR A 43 6.183 -15.508 2.281 1.00 0.00 C ATOM 547 CE1 TYR A 43 8.652 -14.323 2.865 1.00 0.00 C ATOM 548 CE2 TYR A 43 6.228 -14.253 2.900 1.00 0.00 C ATOM 549 CZ TYR A 43 7.462 -13.661 3.192 1.00 0.00 C ATOM 550 OH TYR A 43 7.505 -12.424 3.801 1.00 0.00 O ATOM 0 H TYR A 43 9.675 -17.518 0.798 1.00 0.00 H new ATOM 0 HA TYR A 43 7.420 -18.239 -0.765 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.309 -17.921 1.330 1.00 0.00 H new ATOM 0 HB3 TYR A 43 7.965 -18.223 1.818 1.00 0.00 H new ATOM 0 HD1 TYR A 43 9.524 -16.089 1.993 1.00 0.00 H new ATOM 0 HD2 TYR A 43 5.231 -15.965 2.055 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.604 -13.866 3.090 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.311 -13.742 3.152 1.00 0.00 H new ATOM 0 HH TYR A 43 6.808 -12.373 4.488 1.00 0.00 H new ATOM 560 N GLY A 44 7.952 -15.052 -0.767 1.00 0.00 N ATOM 561 CA GLY A 44 7.470 -13.784 -1.384 1.00 0.00 C ATOM 562 C GLY A 44 7.362 -12.693 -0.316 1.00 0.00 C ATOM 563 O GLY A 44 6.760 -12.884 0.722 1.00 0.00 O ATOM 0 H GLY A 44 8.869 -14.997 -0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.156 -13.469 -2.170 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.499 -13.944 -1.853 1.00 0.00 H new ATOM 567 N VAL A 45 7.934 -11.545 -0.567 1.00 0.00 N ATOM 568 CA VAL A 45 7.858 -10.436 0.425 1.00 0.00 C ATOM 569 C VAL A 45 6.610 -9.601 0.143 1.00 0.00 C ATOM 570 O VAL A 45 5.896 -9.850 -0.808 1.00 0.00 O ATOM 571 CB VAL A 45 9.122 -9.600 0.191 1.00 0.00 C ATOM 572 CG1 VAL A 45 9.327 -8.644 1.366 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.350 -10.511 0.062 1.00 0.00 C ATOM 0 H VAL A 45 8.452 -11.328 -1.419 1.00 0.00 H new ATOM 0 HA VAL A 45 7.798 -10.792 1.453 1.00 0.00 H new ATOM 0 HB VAL A 45 9.001 -9.034 -0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.226 -8.050 1.199 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.465 -7.982 1.451 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.437 -9.217 2.287 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.239 -9.902 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.472 -11.089 0.978 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.213 -11.190 -0.780 1.00 0.00 H new ATOM 583 N GLY A 46 6.335 -8.611 0.946 1.00 0.00 N ATOM 584 CA GLY A 46 5.128 -7.780 0.686 1.00 0.00 C ATOM 585 C GLY A 46 4.799 -6.915 1.904 1.00 0.00 C ATOM 586 O GLY A 46 5.047 -7.289 3.032 1.00 0.00 O ATOM 0 H GLY A 46 6.887 -8.344 1.761 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.297 -7.145 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.280 -8.423 0.450 1.00 0.00 H new ATOM 590 N VAL A 47 4.230 -5.762 1.676 1.00 0.00 N ATOM 591 CA VAL A 47 3.864 -4.862 2.808 1.00 0.00 C ATOM 592 C VAL A 47 2.342 -4.688 2.850 1.00 0.00 C ATOM 593 O VAL A 47 1.689 -4.648 1.829 1.00 0.00 O ATOM 594 CB VAL A 47 4.552 -3.533 2.493 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.328 -2.552 3.644 1.00 0.00 C ATOM 596 CG2 VAL A 47 6.053 -3.767 2.311 1.00 0.00 C ATOM 0 H VAL A 47 4.002 -5.403 0.749 1.00 0.00 H new ATOM 0 HA VAL A 47 4.172 -5.254 3.777 1.00 0.00 H new ATOM 0 HB VAL A 47 4.132 -3.118 1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.819 -1.606 3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.259 -2.383 3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.745 -2.966 4.562 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.544 -2.820 2.086 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.470 -4.184 3.228 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.216 -4.464 1.489 1.00 0.00 H new ATOM 606 N VAL A 48 1.766 -4.592 4.016 1.00 0.00 N ATOM 607 CA VAL A 48 0.282 -4.430 4.088 1.00 0.00 C ATOM 608 C VAL A 48 -0.107 -3.405 5.157 1.00 0.00 C ATOM 609 O VAL A 48 0.607 -3.183 6.114 1.00 0.00 O ATOM 610 CB VAL A 48 -0.253 -5.815 4.457 1.00 0.00 C ATOM 611 CG1 VAL A 48 0.047 -6.799 3.324 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.420 -6.300 5.743 1.00 0.00 C ATOM 0 H VAL A 48 2.249 -4.618 4.914 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.129 -4.066 3.146 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.330 -5.755 4.611 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.335 -7.785 3.588 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.435 -6.457 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.124 -6.857 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.037 -7.287 6.004 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.498 -6.357 5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.205 -5.602 6.552 1.00 0.00 H new ATOM 622 N LEU A 49 -1.245 -2.782 4.996 1.00 0.00 N ATOM 623 CA LEU A 49 -1.698 -1.772 5.997 1.00 0.00 C ATOM 624 C LEU A 49 -3.210 -1.897 6.218 1.00 0.00 C ATOM 625 O LEU A 49 -4.003 -1.408 5.437 1.00 0.00 O ATOM 626 CB LEU A 49 -1.355 -0.415 5.378 1.00 0.00 C ATOM 627 CG LEU A 49 -2.158 0.687 6.074 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.781 0.737 7.555 1.00 0.00 C ATOM 629 CD2 LEU A 49 -1.845 2.036 5.423 1.00 0.00 C ATOM 0 H LEU A 49 -1.881 -2.930 4.213 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.220 -1.906 6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.287 -0.218 5.477 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.580 -0.424 4.311 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.223 0.475 5.977 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.353 1.522 8.050 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.005 -0.223 8.020 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.716 0.948 7.652 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.417 2.821 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.780 2.248 5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.115 2.002 4.367 1.00 0.00 H new ATOM 641 N ASN A 50 -3.614 -2.550 7.273 1.00 0.00 N ATOM 642 CA ASN A 50 -5.073 -2.710 7.541 1.00 0.00 C ATOM 643 C ASN A 50 -5.655 -1.423 8.132 1.00 0.00 C ATOM 644 O ASN A 50 -5.098 -0.838 9.040 1.00 0.00 O ATOM 645 CB ASN A 50 -5.166 -3.853 8.552 1.00 0.00 C ATOM 646 CG ASN A 50 -6.560 -3.867 9.182 1.00 0.00 C ATOM 647 OD1 ASN A 50 -7.547 -3.657 8.506 1.00 0.00 O ATOM 648 ND2 ASN A 50 -6.683 -4.107 10.459 1.00 0.00 N ATOM 0 H ASN A 50 -2.997 -2.980 7.962 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.636 -2.920 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.969 -4.805 8.059 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.407 -3.731 9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -7.608 -4.118 10.889 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -5.854 -4.283 11.027 1.00 0.00 H new ATOM 655 N GLY A 51 -6.775 -0.979 7.626 1.00 0.00 N ATOM 656 CA GLY A 51 -7.393 0.266 8.163 1.00 0.00 C ATOM 657 C GLY A 51 -7.945 1.111 7.013 1.00 0.00 C ATOM 658 O GLY A 51 -7.606 2.269 6.865 1.00 0.00 O ATOM 0 H GLY A 51 -7.287 -1.425 6.865 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.194 0.014 8.858 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.653 0.837 8.723 1.00 0.00 H new ATOM 662 N VAL A 52 -8.796 0.548 6.198 1.00 0.00 N ATOM 663 CA VAL A 52 -9.368 1.332 5.063 1.00 0.00 C ATOM 664 C VAL A 52 -10.894 1.404 5.183 1.00 0.00 C ATOM 665 O VAL A 52 -11.508 0.620 5.879 1.00 0.00 O ATOM 666 CB VAL A 52 -8.963 0.566 3.804 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.722 1.127 2.600 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.459 0.725 3.572 1.00 0.00 C ATOM 0 H VAL A 52 -9.119 -0.417 6.268 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.003 2.359 5.048 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.204 -0.490 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.434 0.581 1.702 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.794 1.018 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.480 2.183 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.170 0.179 2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.220 1.781 3.447 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.915 0.328 4.429 1.00 0.00 H new ATOM 678 N ALA A 53 -11.511 2.341 4.513 1.00 0.00 N ATOM 679 CA ALA A 53 -12.996 2.462 4.596 1.00 0.00 C ATOM 680 C ALA A 53 -13.609 2.566 3.195 1.00 0.00 C ATOM 681 O ALA A 53 -13.669 3.630 2.611 1.00 0.00 O ATOM 682 CB ALA A 53 -13.243 3.748 5.384 1.00 0.00 C ATOM 0 H ALA A 53 -11.052 3.026 3.913 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.451 1.593 5.072 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.316 3.910 5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.790 3.662 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.799 4.591 4.854 1.00 0.00 H new ATOM 688 N ILE A 54 -14.071 1.470 2.656 1.00 0.00 N ATOM 689 CA ILE A 54 -14.689 1.503 1.296 1.00 0.00 C ATOM 690 C ILE A 54 -16.029 0.760 1.317 1.00 0.00 C ATOM 691 O ILE A 54 -16.295 -0.031 2.199 1.00 0.00 O ATOM 692 CB ILE A 54 -13.687 0.786 0.386 1.00 0.00 C ATOM 693 CG1 ILE A 54 -12.334 1.499 0.453 1.00 0.00 C ATOM 694 CG2 ILE A 54 -14.193 0.798 -1.056 1.00 0.00 C ATOM 695 CD1 ILE A 54 -12.488 2.942 -0.024 1.00 0.00 C ATOM 0 H ILE A 54 -14.048 0.551 3.098 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.890 2.518 0.953 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.576 -0.245 0.721 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.953 1.482 1.474 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.606 0.977 -0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.476 0.286 -1.698 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.155 0.288 -1.108 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.310 1.828 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.523 3.446 0.025 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.849 2.949 -1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.202 3.462 0.615 1.00 0.00 H new ATOM 707 N GLU A 55 -16.877 1.009 0.357 1.00 0.00 N ATOM 708 CA GLU A 55 -18.194 0.311 0.333 1.00 0.00 C ATOM 709 C GLU A 55 -18.669 0.117 -1.107 1.00 0.00 C ATOM 710 O GLU A 55 -18.679 1.040 -1.897 1.00 0.00 O ATOM 711 CB GLU A 55 -19.146 1.234 1.094 1.00 0.00 C ATOM 712 CG GLU A 55 -18.972 2.671 0.598 1.00 0.00 C ATOM 713 CD GLU A 55 -20.006 3.574 1.272 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.817 3.055 2.022 1.00 0.00 O ATOM 715 OE2 GLU A 55 -19.969 4.769 1.028 1.00 0.00 O ATOM 0 H GLU A 55 -16.716 1.663 -0.409 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.142 -0.681 0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -20.177 0.910 0.948 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.943 1.181 2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -17.965 3.024 0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.091 2.710 -0.485 1.00 0.00 H new ATOM 722 N GLU A 56 -19.066 -1.081 -1.447 1.00 0.00 N ATOM 723 CA GLU A 56 -19.550 -1.357 -2.831 1.00 0.00 C ATOM 724 C GLU A 56 -18.722 -0.585 -3.862 1.00 0.00 C ATOM 725 O GLU A 56 -17.567 -0.277 -3.642 1.00 0.00 O ATOM 726 CB GLU A 56 -21.004 -0.889 -2.839 1.00 0.00 C ATOM 727 CG GLU A 56 -21.050 0.637 -2.804 1.00 0.00 C ATOM 728 CD GLU A 56 -22.467 1.115 -3.127 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.949 0.793 -4.201 1.00 0.00 O ATOM 730 OE2 GLU A 56 -23.045 1.795 -2.296 1.00 0.00 O ATOM 0 H GLU A 56 -19.076 -1.886 -0.820 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.458 -2.411 -3.095 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.511 -1.258 -3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.533 -1.299 -1.979 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.749 0.998 -1.820 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -20.343 1.049 -3.524 1.00 0.00 H new ATOM 737 N GLY A 57 -19.305 -0.274 -4.987 1.00 0.00 N ATOM 738 CA GLY A 57 -18.557 0.474 -6.037 1.00 0.00 C ATOM 739 C GLY A 57 -18.642 1.975 -5.760 1.00 0.00 C ATOM 740 O GLY A 57 -19.677 2.591 -5.925 1.00 0.00 O ATOM 0 H GLY A 57 -20.269 -0.506 -5.225 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.515 0.156 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.972 0.252 -7.020 1.00 0.00 H new ATOM 744 N THR A 58 -17.559 2.571 -5.341 1.00 0.00 N ATOM 745 CA THR A 58 -17.572 4.034 -5.055 1.00 0.00 C ATOM 746 C THR A 58 -16.301 4.683 -5.619 1.00 0.00 C ATOM 747 O THR A 58 -15.418 4.012 -6.114 1.00 0.00 O ATOM 748 CB THR A 58 -17.626 4.130 -3.522 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.983 4.152 -3.104 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.927 5.406 -3.037 1.00 0.00 C ATOM 0 H THR A 58 -16.664 2.107 -5.184 1.00 0.00 H new ATOM 0 HA THR A 58 -18.413 4.554 -5.514 1.00 0.00 H new ATOM 0 HB THR A 58 -17.115 3.266 -3.096 1.00 0.00 H new ATOM 0 HG1 THR A 58 -19.023 4.211 -2.127 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.976 5.456 -1.949 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.884 5.392 -3.353 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.424 6.278 -3.463 1.00 0.00 H new ATOM 758 N THR A 59 -16.205 5.982 -5.548 1.00 0.00 N ATOM 759 CA THR A 59 -14.994 6.670 -6.081 1.00 0.00 C ATOM 760 C THR A 59 -13.930 6.794 -4.987 1.00 0.00 C ATOM 761 O THR A 59 -14.239 6.971 -3.825 1.00 0.00 O ATOM 762 CB THR A 59 -15.483 8.054 -6.511 1.00 0.00 C ATOM 763 OG1 THR A 59 -16.843 7.969 -6.915 1.00 0.00 O ATOM 764 CG2 THR A 59 -14.633 8.558 -7.678 1.00 0.00 C ATOM 0 H THR A 59 -16.912 6.597 -5.144 1.00 0.00 H new ATOM 0 HA THR A 59 -14.538 6.123 -6.906 1.00 0.00 H new ATOM 0 HB THR A 59 -15.394 8.747 -5.675 1.00 0.00 H new ATOM 0 HG1 THR A 59 -17.159 8.855 -7.189 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.983 9.544 -7.983 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.590 8.623 -7.367 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.720 7.867 -8.516 1.00 0.00 H new ATOM 772 N TYR A 60 -12.680 6.703 -5.350 1.00 0.00 N ATOM 773 CA TYR A 60 -11.598 6.816 -4.330 1.00 0.00 C ATOM 774 C TYR A 60 -10.304 7.309 -4.982 1.00 0.00 C ATOM 775 O TYR A 60 -10.083 7.123 -6.162 1.00 0.00 O ATOM 776 CB TYR A 60 -11.411 5.400 -3.788 1.00 0.00 C ATOM 777 CG TYR A 60 -12.574 5.042 -2.896 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.704 5.641 -1.638 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.519 4.106 -3.327 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.782 5.303 -0.811 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.596 3.767 -2.500 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.728 4.366 -1.242 1.00 0.00 C ATOM 783 OH TYR A 60 -15.790 4.032 -0.427 1.00 0.00 O ATOM 0 H TYR A 60 -12.361 6.555 -6.307 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.851 7.526 -3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.340 4.691 -4.612 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.477 5.334 -3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.973 6.363 -1.305 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.418 3.645 -4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.884 5.765 0.160 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.325 3.043 -2.833 1.00 0.00 H new ATOM 0 HH TYR A 60 -16.471 3.564 -0.953 1.00 0.00 H new ATOM 793 N THR A 61 -9.447 7.931 -4.221 1.00 0.00 N ATOM 794 CA THR A 61 -8.166 8.431 -4.795 1.00 0.00 C ATOM 795 C THR A 61 -6.981 7.857 -4.014 1.00 0.00 C ATOM 796 O THR A 61 -6.789 8.155 -2.852 1.00 0.00 O ATOM 797 CB THR A 61 -8.228 9.951 -4.637 1.00 0.00 C ATOM 798 OG1 THR A 61 -9.387 10.447 -5.292 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.980 10.582 -5.256 1.00 0.00 C ATOM 0 H THR A 61 -9.578 8.115 -3.226 1.00 0.00 H new ATOM 0 HA THR A 61 -8.035 8.136 -5.836 1.00 0.00 H new ATOM 0 HB THR A 61 -8.273 10.205 -3.578 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.429 11.421 -5.190 1.00 0.00 H new ATOM 0 HG21 THR A 61 -7.026 11.665 -5.143 1.00 0.00 H new ATOM 0 HG22 THR A 61 -6.092 10.201 -4.752 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.932 10.330 -6.315 1.00 0.00 H new ATOM 807 N LEU A 62 -6.186 7.034 -4.642 1.00 0.00 N ATOM 808 CA LEU A 62 -5.017 6.443 -3.931 1.00 0.00 C ATOM 809 C LEU A 62 -3.792 7.345 -4.093 1.00 0.00 C ATOM 810 O LEU A 62 -3.360 7.631 -5.192 1.00 0.00 O ATOM 811 CB LEU A 62 -4.779 5.092 -4.609 1.00 0.00 C ATOM 812 CG LEU A 62 -3.447 4.509 -4.133 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.605 3.964 -2.713 1.00 0.00 C ATOM 814 CD2 LEU A 62 -3.024 3.375 -5.069 1.00 0.00 C ATOM 0 H LEU A 62 -6.295 6.746 -5.614 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.196 6.335 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.593 4.407 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.768 5.214 -5.692 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.687 5.290 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.656 3.549 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.907 4.771 -2.045 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.366 3.183 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.075 2.959 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.785 2.595 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.910 3.762 -6.081 1.00 0.00 H new ATOM 826 N ARG A 63 -3.231 7.797 -3.005 1.00 0.00 N ATOM 827 CA ARG A 63 -2.035 8.681 -3.098 1.00 0.00 C ATOM 828 C ARG A 63 -0.899 8.130 -2.232 1.00 0.00 C ATOM 829 O ARG A 63 -1.113 7.684 -1.124 1.00 0.00 O ATOM 830 CB ARG A 63 -2.504 10.036 -2.566 1.00 0.00 C ATOM 831 CG ARG A 63 -3.342 10.743 -3.633 1.00 0.00 C ATOM 832 CD ARG A 63 -3.086 12.250 -3.568 1.00 0.00 C ATOM 833 NE ARG A 63 -4.395 12.877 -3.904 1.00 0.00 N ATOM 834 CZ ARG A 63 -5.157 13.344 -2.953 1.00 0.00 C ATOM 835 NH1 ARG A 63 -5.171 12.765 -1.784 1.00 0.00 N ATOM 836 NH2 ARG A 63 -5.905 14.391 -3.172 1.00 0.00 N ATOM 0 H ARG A 63 -3.548 7.593 -2.057 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.652 8.751 -4.116 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.093 9.898 -1.659 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.644 10.650 -2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -3.087 10.362 -4.622 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.400 10.536 -3.475 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.747 12.551 -2.577 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.312 12.550 -4.274 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.695 12.941 -4.877 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.586 11.947 -1.613 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.767 13.130 -1.041 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.894 14.844 -4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.501 14.756 -2.429 1.00 0.00 H new ATOM 850 N TYR A 64 0.307 8.164 -2.730 1.00 0.00 N ATOM 851 CA TYR A 64 1.463 7.650 -1.938 1.00 0.00 C ATOM 852 C TYR A 64 2.762 7.852 -2.725 1.00 0.00 C ATOM 853 O TYR A 64 2.762 7.886 -3.939 1.00 0.00 O ATOM 854 CB TYR A 64 1.172 6.158 -1.712 1.00 0.00 C ATOM 855 CG TYR A 64 1.577 5.353 -2.929 1.00 0.00 C ATOM 856 CD1 TYR A 64 2.931 5.084 -3.179 1.00 0.00 C ATOM 857 CD2 TYR A 64 0.597 4.879 -3.807 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.298 4.342 -4.309 1.00 0.00 C ATOM 859 CE2 TYR A 64 0.965 4.136 -4.935 1.00 0.00 C ATOM 860 CZ TYR A 64 2.316 3.869 -5.186 1.00 0.00 C ATOM 861 OH TYR A 64 2.679 3.137 -6.299 1.00 0.00 O ATOM 0 H TYR A 64 0.543 8.526 -3.654 1.00 0.00 H new ATOM 0 HA TYR A 64 1.586 8.173 -0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.715 5.803 -0.836 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.111 6.014 -1.509 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.689 5.448 -2.501 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.445 5.086 -3.615 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.340 4.135 -4.503 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.207 3.769 -5.611 1.00 0.00 H new ATOM 0 HH TYR A 64 1.876 2.885 -6.801 1.00 0.00 H new ATOM 871 N THR A 65 3.868 7.985 -2.047 1.00 0.00 N ATOM 872 CA THR A 65 5.158 8.185 -2.766 1.00 0.00 C ATOM 873 C THR A 65 6.122 7.045 -2.442 1.00 0.00 C ATOM 874 O THR A 65 6.718 7.002 -1.384 1.00 0.00 O ATOM 875 CB THR A 65 5.706 9.514 -2.245 1.00 0.00 C ATOM 876 OG1 THR A 65 4.653 10.258 -1.649 1.00 0.00 O ATOM 877 CG2 THR A 65 6.306 10.312 -3.404 1.00 0.00 C ATOM 0 H THR A 65 3.935 7.964 -1.029 1.00 0.00 H new ATOM 0 HA THR A 65 5.029 8.197 -3.848 1.00 0.00 H new ATOM 0 HB THR A 65 6.480 9.321 -1.502 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.709 10.180 -0.674 1.00 0.00 H new ATOM 0 HG21 THR A 65 6.696 11.259 -3.030 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.115 9.741 -3.859 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.535 10.506 -4.150 1.00 0.00 H new ATOM 885 N ALA A 66 6.278 6.119 -3.345 1.00 0.00 N ATOM 886 CA ALA A 66 7.201 4.979 -3.092 1.00 0.00 C ATOM 887 C ALA A 66 8.517 5.192 -3.845 1.00 0.00 C ATOM 888 O ALA A 66 8.535 5.677 -4.959 1.00 0.00 O ATOM 889 CB ALA A 66 6.465 3.750 -3.625 1.00 0.00 C ATOM 0 H ALA A 66 5.805 6.102 -4.249 1.00 0.00 H new ATOM 0 HA ALA A 66 7.454 4.874 -2.037 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.081 2.864 -3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.522 3.631 -3.091 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.266 3.878 -4.689 1.00 0.00 H new ATOM 895 N THR A 67 9.618 4.834 -3.244 1.00 0.00 N ATOM 896 CA THR A 67 10.931 5.018 -3.926 1.00 0.00 C ATOM 897 C THR A 67 11.921 3.947 -3.463 1.00 0.00 C ATOM 898 O THR A 67 12.411 3.980 -2.352 1.00 0.00 O ATOM 899 CB THR A 67 11.411 6.406 -3.503 1.00 0.00 C ATOM 900 OG1 THR A 67 10.399 7.362 -3.788 1.00 0.00 O ATOM 901 CG2 THR A 67 12.686 6.762 -4.271 1.00 0.00 C ATOM 0 H THR A 67 9.666 4.423 -2.312 1.00 0.00 H new ATOM 0 HA THR A 67 10.847 4.929 -5.009 1.00 0.00 H new ATOM 0 HB THR A 67 11.622 6.409 -2.434 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.548 8.167 -3.249 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.028 7.752 -3.969 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.461 6.028 -4.051 1.00 0.00 H new ATOM 0 HG23 THR A 67 12.479 6.760 -5.341 1.00 0.00 H new ATOM 909 N ALA A 68 12.220 2.999 -4.307 1.00 0.00 N ATOM 910 CA ALA A 68 13.180 1.931 -3.912 1.00 0.00 C ATOM 911 C ALA A 68 14.573 2.247 -4.456 1.00 0.00 C ATOM 912 O ALA A 68 14.738 2.560 -5.619 1.00 0.00 O ATOM 913 CB ALA A 68 12.638 0.650 -4.550 1.00 0.00 C ATOM 0 H ALA A 68 11.842 2.918 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 68 13.271 1.841 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.294 -0.185 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 68 11.637 0.450 -4.169 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.597 0.772 -5.632 1.00 0.00 H new ATOM 919 N SER A 69 15.580 2.160 -3.630 1.00 0.00 N ATOM 920 CA SER A 69 16.960 2.448 -4.115 1.00 0.00 C ATOM 921 C SER A 69 17.178 1.766 -5.466 1.00 0.00 C ATOM 922 O SER A 69 17.978 2.197 -6.272 1.00 0.00 O ATOM 923 CB SER A 69 17.887 1.855 -3.055 1.00 0.00 C ATOM 924 OG SER A 69 19.078 2.627 -2.987 1.00 0.00 O ATOM 0 H SER A 69 15.508 1.903 -2.645 1.00 0.00 H new ATOM 0 HA SER A 69 17.143 3.513 -4.255 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.390 1.846 -2.085 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.124 0.820 -3.301 1.00 0.00 H new ATOM 0 HG SER A 69 19.674 2.250 -2.307 1.00 0.00 H new ATOM 930 N THR A 70 16.464 0.703 -5.717 1.00 0.00 N ATOM 931 CA THR A 70 16.614 -0.014 -7.013 1.00 0.00 C ATOM 932 C THR A 70 15.354 0.181 -7.865 1.00 0.00 C ATOM 933 O THR A 70 14.322 0.592 -7.374 1.00 0.00 O ATOM 934 CB THR A 70 16.788 -1.490 -6.624 1.00 0.00 C ATOM 935 OG1 THR A 70 17.450 -2.178 -7.675 1.00 0.00 O ATOM 936 CG2 THR A 70 15.419 -2.132 -6.373 1.00 0.00 C ATOM 0 H THR A 70 15.780 0.299 -5.077 1.00 0.00 H new ATOM 0 HA THR A 70 17.454 0.352 -7.603 1.00 0.00 H new ATOM 0 HB THR A 70 17.382 -1.553 -5.712 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.564 -3.120 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.553 -3.178 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 70 14.913 -1.606 -5.563 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.816 -2.069 -7.279 1.00 0.00 H new ATOM 944 N ASP A 71 15.424 -0.124 -9.131 1.00 0.00 N ATOM 945 CA ASP A 71 14.221 0.031 -9.996 1.00 0.00 C ATOM 946 C ASP A 71 13.343 -1.217 -9.871 1.00 0.00 C ATOM 947 O ASP A 71 13.229 -2.003 -10.791 1.00 0.00 O ATOM 948 CB ASP A 71 14.765 0.167 -11.419 1.00 0.00 C ATOM 949 CG ASP A 71 13.631 -0.047 -12.422 1.00 0.00 C ATOM 950 OD1 ASP A 71 12.553 0.475 -12.187 1.00 0.00 O ATOM 951 OD2 ASP A 71 13.859 -0.728 -13.408 1.00 0.00 O ATOM 0 H ASP A 71 16.259 -0.473 -9.603 1.00 0.00 H new ATOM 0 HA ASP A 71 13.611 0.890 -9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.206 1.154 -11.558 1.00 0.00 H new ATOM 0 HB3 ASP A 71 15.557 -0.563 -11.588 1.00 0.00 H new ATOM 956 N VAL A 72 12.738 -1.414 -8.731 1.00 0.00 N ATOM 957 CA VAL A 72 11.886 -2.622 -8.539 1.00 0.00 C ATOM 958 C VAL A 72 10.455 -2.372 -9.015 1.00 0.00 C ATOM 959 O VAL A 72 9.848 -1.365 -8.706 1.00 0.00 O ATOM 960 CB VAL A 72 11.903 -2.888 -7.032 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.015 -1.866 -6.318 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.368 -4.295 -6.761 1.00 0.00 C ATOM 0 H VAL A 72 12.797 -0.791 -7.925 1.00 0.00 H new ATOM 0 HA VAL A 72 12.260 -3.468 -9.115 1.00 0.00 H new ATOM 0 HB VAL A 72 12.925 -2.803 -6.662 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.029 -2.058 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.389 -0.861 -6.512 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.993 -1.950 -6.688 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.379 -4.488 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.347 -4.374 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.997 -5.027 -7.268 1.00 0.00 H new ATOM 972 N THR A 73 9.908 -3.300 -9.747 1.00 0.00 N ATOM 973 CA THR A 73 8.508 -3.154 -10.232 1.00 0.00 C ATOM 974 C THR A 73 7.682 -4.325 -9.701 1.00 0.00 C ATOM 975 O THR A 73 7.527 -5.336 -10.356 1.00 0.00 O ATOM 976 CB THR A 73 8.603 -3.203 -11.758 1.00 0.00 C ATOM 977 OG1 THR A 73 9.251 -2.029 -12.228 1.00 0.00 O ATOM 978 CG2 THR A 73 7.198 -3.288 -12.356 1.00 0.00 C ATOM 0 H THR A 73 10.375 -4.161 -10.033 1.00 0.00 H new ATOM 0 HA THR A 73 8.033 -2.232 -9.898 1.00 0.00 H new ATOM 0 HB THR A 73 9.176 -4.080 -12.059 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.314 -2.059 -13.205 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.267 -3.323 -13.443 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.703 -4.189 -11.995 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.622 -2.413 -12.057 1.00 0.00 H new ATOM 986 N VAL A 74 7.172 -4.208 -8.506 1.00 0.00 N ATOM 987 CA VAL A 74 6.382 -5.329 -7.923 1.00 0.00 C ATOM 988 C VAL A 74 4.900 -5.192 -8.283 1.00 0.00 C ATOM 989 O VAL A 74 4.542 -4.546 -9.248 1.00 0.00 O ATOM 990 CB VAL A 74 6.592 -5.213 -6.411 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.074 -4.959 -6.116 1.00 0.00 C ATOM 992 CG2 VAL A 74 5.761 -4.050 -5.866 1.00 0.00 C ATOM 0 H VAL A 74 7.268 -3.386 -7.909 1.00 0.00 H new ATOM 0 HA VAL A 74 6.700 -6.299 -8.305 1.00 0.00 H new ATOM 0 HB VAL A 74 6.279 -6.141 -5.932 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.222 -4.877 -5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.669 -5.787 -6.502 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.387 -4.032 -6.597 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.911 -3.968 -4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.073 -3.123 -6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.706 -4.229 -6.072 1.00 0.00 H new ATOM 1002 N ARG A 75 4.039 -5.804 -7.519 1.00 0.00 N ATOM 1003 CA ARG A 75 2.581 -5.718 -7.819 1.00 0.00 C ATOM 1004 C ARG A 75 1.833 -5.092 -6.640 1.00 0.00 C ATOM 1005 O ARG A 75 1.602 -5.727 -5.631 1.00 0.00 O ATOM 1006 CB ARG A 75 2.139 -7.166 -8.029 1.00 0.00 C ATOM 1007 CG ARG A 75 2.281 -7.536 -9.507 1.00 0.00 C ATOM 1008 CD ARG A 75 0.905 -7.878 -10.082 1.00 0.00 C ATOM 1009 NE ARG A 75 0.311 -6.566 -10.461 1.00 0.00 N ATOM 1010 CZ ARG A 75 -0.722 -6.524 -11.258 1.00 0.00 C ATOM 1011 NH1 ARG A 75 -0.547 -6.455 -12.549 1.00 0.00 N ATOM 1012 NH2 ARG A 75 -1.929 -6.551 -10.764 1.00 0.00 N ATOM 0 H ARG A 75 4.281 -6.361 -6.699 1.00 0.00 H new ATOM 0 HA ARG A 75 2.372 -5.096 -8.690 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.744 -7.834 -7.417 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.104 -7.291 -7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.722 -6.706 -10.060 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.954 -8.386 -9.617 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.991 -8.537 -10.946 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.287 -8.394 -9.347 1.00 0.00 H new ATOM 0 HE ARG A 75 0.711 -5.701 -10.098 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.397 -6.434 -12.935 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.354 -6.422 -13.172 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.066 -6.605 -9.755 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.736 -6.518 -11.387 1.00 0.00 H new ATOM 1026 N ALA A 76 1.448 -3.852 -6.761 1.00 0.00 N ATOM 1027 CA ALA A 76 0.712 -3.186 -5.649 1.00 0.00 C ATOM 1028 C ALA A 76 -0.788 -3.182 -5.948 1.00 0.00 C ATOM 1029 O ALA A 76 -1.204 -3.395 -7.069 1.00 0.00 O ATOM 1030 CB ALA A 76 1.257 -1.758 -5.611 1.00 0.00 C ATOM 0 H ALA A 76 1.611 -3.270 -7.583 1.00 0.00 H new ATOM 0 HA ALA A 76 0.848 -3.696 -4.695 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.763 -1.201 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.330 -1.783 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.067 -1.270 -6.567 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.603 -2.939 -4.957 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.074 -2.922 -5.189 1.00 0.00 C ATOM 1038 C LEU A 77 -3.816 -2.782 -3.857 1.00 0.00 C ATOM 1039 O LEU A 77 -3.254 -2.371 -2.861 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.396 -4.270 -5.843 1.00 0.00 C ATOM 1041 CG LEU A 77 -2.678 -5.393 -5.093 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -3.342 -5.603 -3.732 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.767 -6.687 -5.906 1.00 0.00 C ATOM 0 H LEU A 77 -1.313 -2.752 -3.997 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.381 -2.085 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.472 -4.442 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.086 -4.261 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.632 -5.123 -4.950 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.831 -6.403 -3.197 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.281 -4.682 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.388 -5.873 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.255 -7.488 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.814 -6.956 -6.048 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.295 -6.539 -6.878 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.075 -3.124 -3.832 1.00 0.00 N ATOM 1056 CA VAL A 78 -5.858 -3.016 -2.568 1.00 0.00 C ATOM 1057 C VAL A 78 -6.892 -4.141 -2.508 1.00 0.00 C ATOM 1058 O VAL A 78 -7.125 -4.830 -3.482 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.550 -1.654 -2.639 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.042 -1.257 -1.246 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.560 -0.601 -3.146 1.00 0.00 C ATOM 0 H VAL A 78 -5.597 -3.475 -4.635 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.231 -3.102 -1.680 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.398 -1.716 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.535 -0.286 -1.297 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -7.748 -2.004 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.194 -1.198 -0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.055 0.369 -3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.712 -0.541 -2.464 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.208 -0.881 -4.139 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.516 -4.338 -1.381 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.530 -5.427 -1.286 1.00 0.00 C ATOM 1073 C GLY A 79 -9.034 -5.545 0.150 1.00 0.00 C ATOM 1074 O GLY A 79 -8.908 -4.632 0.942 1.00 0.00 O ATOM 0 H GLY A 79 -7.371 -3.798 -0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.363 -5.219 -1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.092 -6.372 -1.606 1.00 0.00 H new ATOM 1078 N GLN A 80 -9.610 -6.665 0.493 1.00 0.00 N ATOM 1079 CA GLN A 80 -10.127 -6.840 1.879 1.00 0.00 C ATOM 1080 C GLN A 80 -9.532 -8.093 2.522 1.00 0.00 C ATOM 1081 O GLN A 80 -9.436 -9.136 1.906 1.00 0.00 O ATOM 1082 CB GLN A 80 -11.650 -6.979 1.745 1.00 0.00 C ATOM 1083 CG GLN A 80 -12.001 -7.736 0.462 1.00 0.00 C ATOM 1084 CD GLN A 80 -13.522 -7.844 0.334 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -14.098 -7.364 -0.622 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -14.201 -8.458 1.264 1.00 0.00 N ATOM 0 H GLN A 80 -9.745 -7.465 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 80 -9.855 -5.997 2.514 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.052 -7.508 2.609 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.113 -5.992 1.732 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -11.588 -7.218 -0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -11.555 -8.731 0.480 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.717 -8.861 2.067 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.215 -8.535 1.188 1.00 0.00 H new ATOM 1095 N ASN A 81 -9.138 -7.998 3.762 1.00 0.00 N ATOM 1096 CA ASN A 81 -8.554 -9.181 4.454 1.00 0.00 C ATOM 1097 C ASN A 81 -9.669 -10.028 5.072 1.00 0.00 C ATOM 1098 O ASN A 81 -10.111 -9.781 6.178 1.00 0.00 O ATOM 1099 CB ASN A 81 -7.653 -8.600 5.544 1.00 0.00 C ATOM 1100 CG ASN A 81 -6.256 -8.350 4.973 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -6.116 -7.852 3.873 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -5.207 -8.677 5.678 1.00 0.00 N ATOM 0 H ASN A 81 -9.195 -7.151 4.327 1.00 0.00 H new ATOM 0 HA ASN A 81 -8.000 -9.828 3.774 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -8.075 -7.669 5.921 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -7.595 -9.288 6.387 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -4.271 -8.515 5.306 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -5.323 -9.095 6.601 1.00 0.00 H new ATOM 1109 N GLY A 82 -10.130 -11.020 4.361 1.00 0.00 N ATOM 1110 CA GLY A 82 -11.218 -11.886 4.899 1.00 0.00 C ATOM 1111 C GLY A 82 -12.087 -12.381 3.743 1.00 0.00 C ATOM 1112 O GLY A 82 -11.819 -12.099 2.594 1.00 0.00 O ATOM 0 H GLY A 82 -9.800 -11.269 3.429 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -10.792 -12.733 5.437 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -11.824 -11.327 5.612 1.00 0.00 H new ATOM 1116 N ALA A 83 -13.126 -13.115 4.036 1.00 0.00 N ATOM 1117 CA ALA A 83 -14.009 -13.624 2.946 1.00 0.00 C ATOM 1118 C ALA A 83 -15.260 -12.744 2.822 1.00 0.00 C ATOM 1119 O ALA A 83 -15.688 -12.147 3.789 1.00 0.00 O ATOM 1120 CB ALA A 83 -14.390 -15.041 3.374 1.00 0.00 C ATOM 0 H ALA A 83 -13.402 -13.384 4.980 1.00 0.00 H new ATOM 0 HA ALA A 83 -13.515 -13.611 1.974 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -15.041 -15.486 2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -13.488 -15.645 3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -14.912 -15.004 4.330 1.00 0.00 H new ATOM 1126 N PRO A 84 -15.811 -12.693 1.632 1.00 0.00 N ATOM 1127 CA PRO A 84 -15.252 -13.441 0.479 1.00 0.00 C ATOM 1128 C PRO A 84 -14.102 -12.663 -0.177 1.00 0.00 C ATOM 1129 O PRO A 84 -13.873 -12.769 -1.365 1.00 0.00 O ATOM 1130 CB PRO A 84 -16.434 -13.548 -0.477 1.00 0.00 C ATOM 1131 CG PRO A 84 -17.329 -12.390 -0.144 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.011 -11.938 1.262 1.00 0.00 C ATOM 0 HA PRO A 84 -14.837 -14.408 0.764 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -16.104 -13.502 -1.515 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -16.956 -14.496 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.174 -11.574 -0.850 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.376 -12.684 -0.221 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -16.831 -10.864 1.302 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -17.837 -12.148 1.942 1.00 0.00 H new ATOM 1140 N TYR A 85 -13.383 -11.881 0.582 1.00 0.00 N ATOM 1141 CA TYR A 85 -12.253 -11.098 -0.001 1.00 0.00 C ATOM 1142 C TYR A 85 -12.770 -10.148 -1.086 1.00 0.00 C ATOM 1143 O TYR A 85 -13.957 -10.042 -1.318 1.00 0.00 O ATOM 1144 CB TYR A 85 -11.308 -12.137 -0.609 1.00 0.00 C ATOM 1145 CG TYR A 85 -10.946 -13.168 0.432 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -11.736 -14.313 0.589 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -9.819 -12.978 1.242 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.399 -15.268 1.556 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -9.483 -13.933 2.208 1.00 0.00 C ATOM 1150 CZ TYR A 85 -10.273 -15.078 2.365 1.00 0.00 C ATOM 1151 OH TYR A 85 -9.941 -16.020 3.318 1.00 0.00 O ATOM 0 H TYR A 85 -13.529 -11.750 1.583 1.00 0.00 H new ATOM 0 HA TYR A 85 -11.753 -10.486 0.749 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -11.784 -12.620 -1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.407 -11.649 -0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -12.605 -14.460 -0.035 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -9.210 -12.095 1.121 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -12.008 -16.151 1.678 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.614 -13.787 2.833 1.00 0.00 H new ATOM 0 HH TYR A 85 -9.132 -15.735 3.792 1.00 0.00 H new ATOM 1161 N GLY A 86 -11.884 -9.457 -1.752 1.00 0.00 N ATOM 1162 CA GLY A 86 -12.322 -8.516 -2.821 1.00 0.00 C ATOM 1163 C GLY A 86 -11.196 -7.526 -3.127 1.00 0.00 C ATOM 1164 O GLY A 86 -10.674 -6.873 -2.246 1.00 0.00 O ATOM 0 H GLY A 86 -10.876 -9.504 -1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.587 -9.070 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.216 -7.979 -2.503 1.00 0.00 H new ATOM 1168 N THR A 87 -10.816 -7.410 -4.371 1.00 0.00 N ATOM 1169 CA THR A 87 -9.723 -6.461 -4.732 1.00 0.00 C ATOM 1170 C THR A 87 -10.240 -5.416 -5.726 1.00 0.00 C ATOM 1171 O THR A 87 -11.082 -5.698 -6.555 1.00 0.00 O ATOM 1172 CB THR A 87 -8.642 -7.329 -5.377 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.253 -8.292 -6.224 1.00 0.00 O ATOM 1174 CG2 THR A 87 -7.839 -8.040 -4.287 1.00 0.00 C ATOM 0 H THR A 87 -11.215 -7.931 -5.152 1.00 0.00 H new ATOM 0 HA THR A 87 -9.344 -5.916 -3.867 1.00 0.00 H new ATOM 0 HB THR A 87 -7.973 -6.701 -5.965 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.561 -8.848 -6.640 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.069 -8.659 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.370 -7.300 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.505 -8.669 -3.697 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.744 -4.211 -5.647 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.213 -3.152 -6.588 1.00 0.00 C ATOM 1184 C VAL A 88 -9.025 -2.517 -7.319 1.00 0.00 C ATOM 1185 O VAL A 88 -9.188 -1.855 -8.325 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.914 -2.121 -5.702 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.062 -2.794 -4.947 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -9.913 -1.546 -4.698 1.00 0.00 C ATOM 0 H VAL A 88 -9.037 -3.914 -4.974 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.875 -3.549 -7.357 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.309 -1.317 -6.323 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.562 -2.060 -4.315 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.776 -3.204 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.667 -3.598 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.412 -0.811 -4.067 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.518 -2.350 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.094 -1.067 -5.234 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.832 -2.710 -6.824 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.642 -2.112 -7.500 1.00 0.00 C ATOM 1200 C LEU A 89 -5.768 -3.193 -8.139 1.00 0.00 C ATOM 1201 O LEU A 89 -5.569 -4.256 -7.585 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.874 -1.398 -6.402 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.339 0.050 -6.337 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.625 0.140 -5.521 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.247 0.886 -5.683 1.00 0.00 C ATOM 0 H LEU A 89 -7.629 -3.253 -5.985 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.939 -1.438 -8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.040 -1.891 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.803 -1.442 -6.601 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.535 0.424 -7.342 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.956 1.178 -5.476 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.398 -0.467 -5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.441 -0.226 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.568 1.926 -5.630 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.057 0.513 -4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.333 0.817 -6.274 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.239 -2.922 -9.301 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.367 -3.925 -9.981 1.00 0.00 C ATOM 1219 C ASP A 90 -3.335 -3.215 -10.865 1.00 0.00 C ATOM 1220 O ASP A 90 -3.599 -2.903 -12.010 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.319 -4.764 -10.834 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.144 -3.844 -11.736 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -5.918 -2.645 -11.690 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -6.986 -4.352 -12.456 1.00 0.00 O ATOM 0 H ASP A 90 -5.373 -2.048 -9.810 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.810 -4.537 -9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -4.753 -5.472 -11.439 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.979 -5.349 -10.193 1.00 0.00 H new ATOM 1229 N THR A 91 -2.162 -2.955 -10.349 1.00 0.00 N ATOM 1230 CA THR A 91 -1.125 -2.263 -11.172 1.00 0.00 C ATOM 1231 C THR A 91 0.276 -2.516 -10.602 1.00 0.00 C ATOM 1232 O THR A 91 0.448 -3.256 -9.654 1.00 0.00 O ATOM 1233 CB THR A 91 -1.477 -0.777 -11.081 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.740 -0.437 -9.726 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.715 -0.490 -11.931 1.00 0.00 C ATOM 0 H THR A 91 -1.878 -3.190 -9.398 1.00 0.00 H new ATOM 0 HA THR A 91 -1.114 -2.623 -12.201 1.00 0.00 H new ATOM 0 HB THR A 91 -0.642 -0.182 -11.450 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.964 0.515 -9.665 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.964 0.569 -11.865 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.512 -0.751 -12.970 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.553 -1.083 -11.565 1.00 0.00 H new ATOM 1243 N SER A 92 1.278 -1.903 -11.176 1.00 0.00 N ATOM 1244 CA SER A 92 2.670 -2.103 -10.673 1.00 0.00 C ATOM 1245 C SER A 92 3.265 -0.763 -10.224 1.00 0.00 C ATOM 1246 O SER A 92 3.132 0.234 -10.905 1.00 0.00 O ATOM 1247 CB SER A 92 3.446 -2.661 -11.865 1.00 0.00 C ATOM 1248 OG SER A 92 3.069 -4.015 -12.078 1.00 0.00 O ATOM 0 H SER A 92 1.193 -1.272 -11.973 1.00 0.00 H new ATOM 0 HA SER A 92 2.708 -2.773 -9.814 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.240 -2.069 -12.757 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.518 -2.595 -11.679 1.00 0.00 H new ATOM 0 HG SER A 92 3.369 -4.561 -11.321 1.00 0.00 H new ATOM 1254 N PRO A 93 3.896 -0.787 -9.081 1.00 0.00 N ATOM 1255 CA PRO A 93 4.511 0.433 -8.519 1.00 0.00 C ATOM 1256 C PRO A 93 5.939 0.619 -9.039 1.00 0.00 C ATOM 1257 O PRO A 93 6.893 0.519 -8.293 1.00 0.00 O ATOM 1258 CB PRO A 93 4.525 0.152 -7.022 1.00 0.00 C ATOM 1259 CG PRO A 93 4.524 -1.343 -6.886 1.00 0.00 C ATOM 1260 CD PRO A 93 4.094 -1.941 -8.206 1.00 0.00 C ATOM 0 HA PRO A 93 3.973 1.342 -8.788 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.407 0.587 -6.551 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.654 0.590 -6.534 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.517 -1.700 -6.613 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.845 -1.651 -6.091 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.853 -2.615 -8.603 1.00 0.00 H new ATOM 0 HD3 PRO A 93 3.177 -2.521 -8.100 1.00 0.00 H new ATOM 1268 N ALA A 94 6.102 0.898 -10.303 1.00 0.00 N ATOM 1269 CA ALA A 94 7.480 1.097 -10.837 1.00 0.00 C ATOM 1270 C ALA A 94 8.266 2.000 -9.883 1.00 0.00 C ATOM 1271 O ALA A 94 7.867 3.111 -9.599 1.00 0.00 O ATOM 1272 CB ALA A 94 7.290 1.780 -12.192 1.00 0.00 C ATOM 0 H ALA A 94 5.349 0.996 -10.984 1.00 0.00 H new ATOM 0 HA ALA A 94 8.033 0.163 -10.936 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.263 1.960 -12.648 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.697 1.138 -12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.774 2.730 -12.052 1.00 0.00 H new ATOM 1278 N LEU A 95 9.371 1.531 -9.374 1.00 0.00 N ATOM 1279 CA LEU A 95 10.160 2.370 -8.425 1.00 0.00 C ATOM 1280 C LEU A 95 11.568 2.629 -8.966 1.00 0.00 C ATOM 1281 O LEU A 95 11.958 2.111 -9.993 1.00 0.00 O ATOM 1282 CB LEU A 95 10.222 1.550 -7.139 1.00 0.00 C ATOM 1283 CG LEU A 95 8.906 1.703 -6.378 1.00 0.00 C ATOM 1284 CD1 LEU A 95 8.706 0.501 -5.456 1.00 0.00 C ATOM 1285 CD2 LEU A 95 8.948 2.985 -5.544 1.00 0.00 C ATOM 0 H LEU A 95 9.761 0.609 -9.571 1.00 0.00 H new ATOM 0 HA LEU A 95 9.706 3.349 -8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.401 0.500 -7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.054 1.885 -6.520 1.00 0.00 H new ATOM 0 HG LEU A 95 8.080 1.756 -7.087 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.767 0.611 -4.913 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.677 -0.412 -6.050 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.531 0.446 -4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.010 3.096 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.774 2.931 -4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.090 3.842 -6.202 1.00 0.00 H new ATOM 1297 N THR A 96 12.331 3.430 -8.274 1.00 0.00 N ATOM 1298 CA THR A 96 13.718 3.735 -8.733 1.00 0.00 C ATOM 1299 C THR A 96 14.388 4.707 -7.760 1.00 0.00 C ATOM 1300 O THR A 96 13.810 5.105 -6.768 1.00 0.00 O ATOM 1301 CB THR A 96 13.557 4.382 -10.112 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.745 5.086 -10.443 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.376 5.355 -10.095 1.00 0.00 C ATOM 0 H THR A 96 12.053 3.889 -7.406 1.00 0.00 H new ATOM 0 HA THR A 96 14.342 2.842 -8.778 1.00 0.00 H new ATOM 0 HB THR A 96 13.371 3.606 -10.854 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.645 5.499 -11.326 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.267 5.812 -11.079 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.463 4.815 -9.842 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.555 6.132 -9.352 1.00 0.00 H new ATOM 1311 N SER A 97 15.603 5.092 -8.034 1.00 0.00 N ATOM 1312 CA SER A 97 16.308 6.039 -7.122 1.00 0.00 C ATOM 1313 C SER A 97 15.542 7.362 -7.039 1.00 0.00 C ATOM 1314 O SER A 97 15.786 8.178 -6.173 1.00 0.00 O ATOM 1315 CB SER A 97 17.681 6.252 -7.756 1.00 0.00 C ATOM 1316 OG SER A 97 18.691 5.884 -6.826 1.00 0.00 O ATOM 0 H SER A 97 16.139 4.793 -8.849 1.00 0.00 H new ATOM 0 HA SER A 97 16.385 5.653 -6.105 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.772 5.655 -8.664 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.802 7.295 -8.047 1.00 0.00 H new ATOM 0 HG SER A 97 19.573 6.018 -7.231 1.00 0.00 H new ATOM 1322 N GLU A 98 14.617 7.579 -7.933 1.00 0.00 N ATOM 1323 CA GLU A 98 13.836 8.849 -7.904 1.00 0.00 C ATOM 1324 C GLU A 98 12.507 8.634 -7.176 1.00 0.00 C ATOM 1325 O GLU A 98 12.025 7.523 -7.078 1.00 0.00 O ATOM 1326 CB GLU A 98 13.593 9.197 -9.373 1.00 0.00 C ATOM 1327 CG GLU A 98 14.318 10.499 -9.717 1.00 0.00 C ATOM 1328 CD GLU A 98 13.720 11.095 -10.992 1.00 0.00 C ATOM 1329 OE1 GLU A 98 14.057 10.614 -12.062 1.00 0.00 O ATOM 1330 OE2 GLU A 98 12.936 12.022 -10.878 1.00 0.00 O ATOM 0 H GLU A 98 14.368 6.933 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 98 14.361 9.646 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.950 8.390 -10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 98 12.524 9.303 -9.560 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.226 11.207 -8.894 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.382 10.309 -9.856 1.00 0.00 H new ATOM 1337 N PRO A 99 11.959 9.712 -6.687 1.00 0.00 N ATOM 1338 CA PRO A 99 10.669 9.649 -5.957 1.00 0.00 C ATOM 1339 C PRO A 99 9.517 9.390 -6.932 1.00 0.00 C ATOM 1340 O PRO A 99 9.457 9.962 -8.002 1.00 0.00 O ATOM 1341 CB PRO A 99 10.547 11.032 -5.325 1.00 0.00 C ATOM 1342 CG PRO A 99 11.379 11.927 -6.188 1.00 0.00 C ATOM 1343 CD PRO A 99 12.482 11.080 -6.768 1.00 0.00 C ATOM 0 HA PRO A 99 10.631 8.846 -5.221 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.509 11.363 -5.298 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.908 11.029 -4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 99 10.775 12.369 -6.980 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.791 12.750 -5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 99 12.703 11.363 -7.797 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.407 11.188 -6.202 1.00 0.00 H new ATOM 1351 N ARG A 100 8.602 8.531 -6.572 1.00 0.00 N ATOM 1352 CA ARG A 100 7.459 8.240 -7.482 1.00 0.00 C ATOM 1353 C ARG A 100 6.134 8.593 -6.802 1.00 0.00 C ATOM 1354 O ARG A 100 5.552 7.791 -6.098 1.00 0.00 O ATOM 1355 CB ARG A 100 7.539 6.736 -7.752 1.00 0.00 C ATOM 1356 CG ARG A 100 6.210 6.247 -8.332 1.00 0.00 C ATOM 1357 CD ARG A 100 6.479 5.267 -9.475 1.00 0.00 C ATOM 1358 NE ARG A 100 5.720 5.811 -10.635 1.00 0.00 N ATOM 1359 CZ ARG A 100 5.929 7.035 -11.036 1.00 0.00 C ATOM 1360 NH1 ARG A 100 7.044 7.343 -11.639 1.00 0.00 N ATOM 1361 NH2 ARG A 100 5.022 7.952 -10.834 1.00 0.00 N ATOM 0 H ARG A 100 8.597 8.020 -5.689 1.00 0.00 H new ATOM 0 HA ARG A 100 7.507 8.823 -8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 100 8.351 6.524 -8.448 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.763 6.202 -6.829 1.00 0.00 H new ATOM 0 HG2 ARG A 100 5.619 5.762 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 100 5.627 7.093 -8.695 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.544 5.201 -9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 100 6.144 4.262 -9.220 1.00 0.00 H new ATOM 0 HE ARG A 100 5.036 5.227 -11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 100 7.753 6.627 -11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.207 8.300 -11.952 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.150 7.712 -10.363 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.185 8.909 -11.147 1.00 0.00 H new ATOM 1375 N GLN A 101 5.649 9.787 -7.012 1.00 0.00 N ATOM 1376 CA GLN A 101 4.358 10.187 -6.384 1.00 0.00 C ATOM 1377 C GLN A 101 3.196 9.497 -7.102 1.00 0.00 C ATOM 1378 O GLN A 101 3.218 9.316 -8.304 1.00 0.00 O ATOM 1379 CB GLN A 101 4.280 11.703 -6.567 1.00 0.00 C ATOM 1380 CG GLN A 101 4.501 12.393 -5.220 1.00 0.00 C ATOM 1381 CD GLN A 101 3.347 13.359 -4.945 1.00 0.00 C ATOM 1382 OE1 GLN A 101 2.341 13.332 -5.626 1.00 0.00 O ATOM 1383 NE2 GLN A 101 3.450 14.218 -3.968 1.00 0.00 N ATOM 0 H GLN A 101 6.091 10.502 -7.591 1.00 0.00 H new ATOM 0 HA GLN A 101 4.300 9.904 -5.333 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.032 12.032 -7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 101 3.308 11.981 -6.975 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.564 11.650 -4.425 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.448 12.933 -5.227 1.00 0.00 H new ATOM 0 HE21 GLN A 101 4.294 14.241 -3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 101 2.686 14.866 -3.776 1.00 0.00 H new ATOM 1392 N VAL A 102 2.183 9.107 -6.380 1.00 0.00 N ATOM 1393 CA VAL A 102 1.028 8.427 -7.030 1.00 0.00 C ATOM 1394 C VAL A 102 -0.263 9.209 -6.777 1.00 0.00 C ATOM 1395 O VAL A 102 -0.558 9.598 -5.665 1.00 0.00 O ATOM 1396 CB VAL A 102 0.957 7.049 -6.376 1.00 0.00 C ATOM 1397 CG1 VAL A 102 -0.158 6.234 -7.030 1.00 0.00 C ATOM 1398 CG2 VAL A 102 2.294 6.327 -6.564 1.00 0.00 C ATOM 0 H VAL A 102 2.105 9.229 -5.370 1.00 0.00 H new ATOM 0 HA VAL A 102 1.148 8.359 -8.111 1.00 0.00 H new ATOM 0 HB VAL A 102 0.750 7.160 -5.312 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.210 5.250 -6.564 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -1.110 6.749 -6.899 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.050 6.121 -8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.245 5.343 -6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.500 6.214 -7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.090 6.909 -6.100 1.00 0.00 H new ATOM 1408 N THR A 103 -1.033 9.439 -7.804 1.00 0.00 N ATOM 1409 CA THR A 103 -2.307 10.193 -7.632 1.00 0.00 C ATOM 1410 C THR A 103 -3.329 9.745 -8.680 1.00 0.00 C ATOM 1411 O THR A 103 -3.352 10.242 -9.788 1.00 0.00 O ATOM 1412 CB THR A 103 -1.931 11.661 -7.843 1.00 0.00 C ATOM 1413 OG1 THR A 103 -0.580 11.861 -7.455 1.00 0.00 O ATOM 1414 CG2 THR A 103 -2.845 12.550 -6.998 1.00 0.00 C ATOM 0 H THR A 103 -0.835 9.137 -8.758 1.00 0.00 H new ATOM 0 HA THR A 103 -2.758 10.025 -6.654 1.00 0.00 H new ATOM 0 HB THR A 103 -2.049 11.920 -8.895 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.336 12.800 -7.591 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.576 13.596 -7.149 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.882 12.395 -7.297 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.729 12.294 -5.945 1.00 0.00 H new ATOM 1422 N GLU A 104 -4.173 8.808 -8.343 1.00 0.00 N ATOM 1423 CA GLU A 104 -5.186 8.334 -9.330 1.00 0.00 C ATOM 1424 C GLU A 104 -6.533 8.097 -8.642 1.00 0.00 C ATOM 1425 O GLU A 104 -6.605 7.901 -7.445 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.623 7.020 -9.874 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.699 7.311 -11.058 1.00 0.00 C ATOM 1428 CD GLU A 104 -4.535 7.749 -12.262 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -5.461 7.033 -12.608 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -4.235 8.793 -12.819 1.00 0.00 O ATOM 0 H GLU A 104 -4.206 8.352 -7.431 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.361 9.063 -10.121 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.074 6.496 -9.092 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.437 6.365 -10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.986 8.092 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.120 6.422 -11.308 1.00 0.00 H new ATOM 1437 N THR A 105 -7.601 8.113 -9.392 1.00 0.00 N ATOM 1438 CA THR A 105 -8.944 7.888 -8.786 1.00 0.00 C ATOM 1439 C THR A 105 -9.549 6.586 -9.319 1.00 0.00 C ATOM 1440 O THR A 105 -10.128 6.551 -10.387 1.00 0.00 O ATOM 1441 CB THR A 105 -9.783 9.089 -9.226 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.923 10.174 -9.542 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.728 9.498 -8.095 1.00 0.00 C ATOM 0 H THR A 105 -7.601 8.272 -10.399 1.00 0.00 H new ATOM 0 HA THR A 105 -8.900 7.799 -7.701 1.00 0.00 H new ATOM 0 HB THR A 105 -10.369 8.820 -10.105 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.459 10.944 -9.826 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.325 10.354 -8.411 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.388 8.665 -7.853 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.146 9.767 -7.214 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.415 5.515 -8.586 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.978 4.215 -9.055 1.00 0.00 C ATOM 1453 C PHE A 106 -11.355 3.974 -8.428 1.00 0.00 C ATOM 1454 O PHE A 106 -11.671 4.500 -7.379 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.981 3.158 -8.578 1.00 0.00 C ATOM 1456 CG PHE A 106 -9.093 3.000 -7.080 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -10.005 2.086 -6.538 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -8.284 3.767 -6.232 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -10.109 1.940 -5.150 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -8.388 3.621 -4.844 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.301 2.707 -4.303 1.00 0.00 C ATOM 0 H PHE A 106 -8.941 5.483 -7.684 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.114 4.191 -10.136 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.180 2.206 -9.071 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.967 3.451 -8.849 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.628 1.494 -7.191 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.580 4.471 -6.649 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.813 1.235 -4.732 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.764 4.213 -4.190 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.381 2.594 -3.232 1.00 0.00 H new ATOM 1471 N THR A 107 -12.173 3.179 -9.062 1.00 0.00 N ATOM 1472 CA THR A 107 -13.526 2.900 -8.502 1.00 0.00 C ATOM 1473 C THR A 107 -13.473 1.669 -7.593 1.00 0.00 C ATOM 1474 O THR A 107 -13.443 0.546 -8.054 1.00 0.00 O ATOM 1475 CB THR A 107 -14.412 2.631 -9.719 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.699 3.859 -10.374 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.718 1.974 -9.269 1.00 0.00 C ATOM 0 H THR A 107 -11.963 2.711 -9.943 1.00 0.00 H new ATOM 0 HA THR A 107 -13.904 3.726 -7.900 1.00 0.00 H new ATOM 0 HB THR A 107 -13.892 1.964 -10.406 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.265 3.688 -11.155 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.348 1.783 -10.138 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.497 1.032 -8.767 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.241 2.638 -8.581 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.456 1.872 -6.304 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.401 0.712 -5.368 1.00 0.00 C ATOM 1487 C ALA A 108 -14.675 -0.126 -5.484 1.00 0.00 C ATOM 1488 O ALA A 108 -15.713 0.231 -4.963 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.295 1.330 -3.975 1.00 0.00 C ATOM 0 H ALA A 108 -13.478 2.789 -5.858 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.564 0.049 -5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.250 0.538 -3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.392 1.938 -3.914 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.167 1.956 -3.787 1.00 0.00 H new ATOM 1495 N SER A 109 -14.605 -1.239 -6.160 1.00 0.00 N ATOM 1496 CA SER A 109 -15.813 -2.100 -6.304 1.00 0.00 C ATOM 1497 C SER A 109 -15.826 -3.172 -5.211 1.00 0.00 C ATOM 1498 O SER A 109 -15.955 -4.349 -5.484 1.00 0.00 O ATOM 1499 CB SER A 109 -15.679 -2.743 -7.684 1.00 0.00 C ATOM 1500 OG SER A 109 -14.317 -3.079 -7.915 1.00 0.00 O ATOM 0 H SER A 109 -13.764 -1.590 -6.619 1.00 0.00 H new ATOM 0 HA SER A 109 -16.740 -1.534 -6.208 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.301 -3.636 -7.744 1.00 0.00 H new ATOM 0 HB3 SER A 109 -16.032 -2.057 -8.454 1.00 0.00 H new ATOM 0 HG SER A 109 -13.874 -2.343 -8.387 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.692 -2.775 -3.974 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.696 -3.776 -2.868 1.00 0.00 C ATOM 1508 C ALA A 110 -16.098 -3.112 -1.548 1.00 0.00 C ATOM 1509 O ALA A 110 -16.723 -2.070 -1.530 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.257 -4.288 -2.793 1.00 0.00 C ATOM 0 H ALA A 110 -15.580 -1.804 -3.682 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.409 -4.581 -3.045 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.176 -5.031 -2.000 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -13.982 -4.742 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.585 -3.456 -2.580 1.00 0.00 H new ATOM 1516 N THR A 111 -15.744 -3.709 -0.441 1.00 0.00 N ATOM 1517 CA THR A 111 -16.105 -3.114 0.877 1.00 0.00 C ATOM 1518 C THR A 111 -14.923 -3.213 1.845 1.00 0.00 C ATOM 1519 O THR A 111 -14.550 -4.285 2.278 1.00 0.00 O ATOM 1520 CB THR A 111 -17.283 -3.950 1.381 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.327 -3.923 0.419 1.00 0.00 O ATOM 1522 CG2 THR A 111 -17.790 -3.375 2.705 1.00 0.00 C ATOM 0 H THR A 111 -15.220 -4.583 -0.393 1.00 0.00 H new ATOM 0 HA THR A 111 -16.360 -2.057 0.796 1.00 0.00 H new ATOM 0 HB THR A 111 -16.959 -4.979 1.536 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.082 -4.459 0.740 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.629 -3.971 3.063 1.00 0.00 H new ATOM 0 HG22 THR A 111 -16.988 -3.398 3.443 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.115 -2.346 2.554 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.331 -2.101 2.185 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.172 -2.124 3.124 1.00 0.00 C ATOM 1532 C TYR A 112 -13.596 -1.583 4.493 1.00 0.00 C ATOM 1533 O TYR A 112 -13.310 -0.451 4.825 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.130 -1.197 2.490 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.597 -1.800 1.203 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -11.993 -3.084 0.796 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.710 -1.063 0.410 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -11.503 -3.621 -0.404 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.219 -1.602 -0.784 1.00 0.00 C ATOM 1540 CZ TYR A 112 -10.616 -2.877 -1.192 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.140 -3.394 -2.378 1.00 0.00 O ATOM 0 H TYR A 112 -14.600 -1.175 1.853 1.00 0.00 H new ATOM 0 HA TYR A 112 -12.786 -3.131 3.279 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.577 -0.224 2.285 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.310 -1.031 3.188 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -12.674 -3.658 1.406 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.404 -0.075 0.721 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -11.810 -4.607 -0.720 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.532 -1.031 -1.391 1.00 0.00 H new ATOM 0 HH TYR A 112 -10.655 -4.193 -2.617 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.268 -2.413 5.244 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.738 -2.007 6.591 1.00 0.00 C ATOM 1553 C PRO A 113 -13.556 -1.898 7.559 1.00 0.00 C ATOM 1554 O PRO A 113 -12.794 -2.828 7.733 1.00 0.00 O ATOM 1555 CB PRO A 113 -15.679 -3.138 6.998 1.00 0.00 C ATOM 1556 CG PRO A 113 -15.224 -4.322 6.205 1.00 0.00 C ATOM 1557 CD PRO A 113 -14.648 -3.792 4.917 1.00 0.00 C ATOM 0 HA PRO A 113 -15.226 -1.032 6.601 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.621 -3.334 8.069 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.716 -2.888 6.775 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -14.476 -4.892 6.757 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.057 -4.997 6.007 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -13.788 -4.378 4.593 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.379 -3.825 4.109 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.398 -0.765 8.189 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.265 -0.592 9.143 1.00 0.00 C ATOM 1567 C ALA A 114 -12.411 -1.557 10.323 1.00 0.00 C ATOM 1568 O ALA A 114 -11.510 -1.716 11.121 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.368 0.857 9.621 1.00 0.00 C ATOM 0 H ALA A 114 -14.005 0.048 8.084 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.301 -0.802 8.680 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.566 1.064 10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.281 1.529 8.767 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.331 1.012 10.108 1.00 0.00 H new ATOM 1575 N THR A 115 -13.540 -2.202 10.440 1.00 0.00 N ATOM 1576 CA THR A 115 -13.741 -3.155 11.569 1.00 0.00 C ATOM 1577 C THR A 115 -13.388 -4.578 11.129 1.00 0.00 C ATOM 1578 O THR A 115 -14.123 -5.200 10.388 1.00 0.00 O ATOM 1579 CB THR A 115 -15.227 -3.053 11.914 1.00 0.00 C ATOM 1580 OG1 THR A 115 -15.750 -1.839 11.392 1.00 0.00 O ATOM 1581 CG2 THR A 115 -15.404 -3.075 13.433 1.00 0.00 C ATOM 0 H THR A 115 -14.331 -2.110 9.803 1.00 0.00 H new ATOM 0 HA THR A 115 -13.107 -2.921 12.425 1.00 0.00 H new ATOM 0 HB THR A 115 -15.760 -3.897 11.477 1.00 0.00 H new ATOM 0 HG1 THR A 115 -16.703 -1.773 11.611 1.00 0.00 H new ATOM 0 HG21 THR A 115 -16.464 -3.002 13.677 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.003 -4.006 13.833 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.872 -2.232 13.874 1.00 0.00 H new ATOM 1589 N PRO A 116 -12.266 -5.046 11.605 1.00 0.00 N ATOM 1590 CA PRO A 116 -11.801 -6.412 11.260 1.00 0.00 C ATOM 1591 C PRO A 116 -12.645 -7.463 11.987 1.00 0.00 C ATOM 1592 O PRO A 116 -12.261 -7.973 13.021 1.00 0.00 O ATOM 1593 CB PRO A 116 -10.358 -6.434 11.756 1.00 0.00 C ATOM 1594 CG PRO A 116 -10.303 -5.401 12.836 1.00 0.00 C ATOM 1595 CD PRO A 116 -11.333 -4.353 12.500 1.00 0.00 C ATOM 0 HA PRO A 116 -11.884 -6.639 10.197 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -10.087 -7.418 12.138 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -9.661 -6.201 10.951 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -10.512 -5.848 13.808 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -9.309 -4.959 12.896 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -11.836 -3.987 13.395 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -10.880 -3.490 12.013 1.00 0.00 H new ATOM 1603 N ALA A 117 -13.789 -7.792 11.454 1.00 0.00 N ATOM 1604 CA ALA A 117 -14.654 -8.810 12.116 1.00 0.00 C ATOM 1605 C ALA A 117 -14.423 -10.187 11.488 1.00 0.00 C ATOM 1606 O ALA A 117 -14.305 -10.320 10.286 1.00 0.00 O ATOM 1607 CB ALA A 117 -16.087 -8.339 11.864 1.00 0.00 C ATOM 0 H ALA A 117 -14.163 -7.401 10.589 1.00 0.00 H new ATOM 0 HA ALA A 117 -14.439 -8.905 13.180 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.786 -9.039 12.322 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.227 -7.349 12.299 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -16.271 -8.293 10.791 1.00 0.00 H new ATOM 1613 N ALA A 118 -14.357 -11.213 12.291 1.00 0.00 N ATOM 1614 CA ALA A 118 -14.134 -12.579 11.737 1.00 0.00 C ATOM 1615 C ALA A 118 -15.118 -12.855 10.598 1.00 0.00 C ATOM 1616 O ALA A 118 -14.758 -13.391 9.568 1.00 0.00 O ATOM 1617 CB ALA A 118 -14.389 -13.528 12.909 1.00 0.00 C ATOM 0 H ALA A 118 -14.448 -11.165 13.306 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.132 -12.700 11.326 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.245 -14.558 12.582 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -13.693 -13.303 13.717 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.411 -13.400 13.265 1.00 0.00 H new ATOM 1623 N ASP A 119 -16.360 -12.495 10.774 1.00 0.00 N ATOM 1624 CA ASP A 119 -17.367 -12.739 9.703 1.00 0.00 C ATOM 1625 C ASP A 119 -17.310 -11.622 8.656 1.00 0.00 C ATOM 1626 O ASP A 119 -17.775 -11.777 7.544 1.00 0.00 O ATOM 1627 CB ASP A 119 -18.718 -12.733 10.419 1.00 0.00 C ATOM 1628 CG ASP A 119 -18.623 -13.569 11.697 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -17.898 -14.550 11.687 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -19.277 -13.214 12.664 1.00 0.00 O ATOM 0 H ASP A 119 -16.721 -12.042 11.614 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.189 -13.677 9.176 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -19.008 -11.711 10.661 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -19.490 -13.137 9.764 1.00 0.00 H new ATOM 1635 N ASP A 120 -16.745 -10.497 9.002 1.00 0.00 N ATOM 1636 CA ASP A 120 -16.662 -9.374 8.025 1.00 0.00 C ATOM 1637 C ASP A 120 -15.197 -9.055 7.707 1.00 0.00 C ATOM 1638 O ASP A 120 -14.430 -8.722 8.588 1.00 0.00 O ATOM 1639 CB ASP A 120 -17.328 -8.190 8.726 1.00 0.00 C ATOM 1640 CG ASP A 120 -18.826 -8.190 8.417 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -19.239 -8.982 7.586 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -19.535 -7.399 9.017 1.00 0.00 O ATOM 0 H ASP A 120 -16.338 -10.307 9.918 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.147 -9.613 7.079 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -17.168 -8.254 9.802 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -16.877 -7.256 8.392 1.00 0.00 H new ATOM 1647 N PRO A 121 -14.858 -9.168 6.450 1.00 0.00 N ATOM 1648 CA PRO A 121 -13.469 -8.889 6.007 1.00 0.00 C ATOM 1649 C PRO A 121 -13.194 -7.383 6.028 1.00 0.00 C ATOM 1650 O PRO A 121 -14.028 -6.587 5.646 1.00 0.00 O ATOM 1651 CB PRO A 121 -13.436 -9.422 4.578 1.00 0.00 C ATOM 1652 CG PRO A 121 -14.857 -9.382 4.116 1.00 0.00 C ATOM 1653 CD PRO A 121 -15.725 -9.562 5.334 1.00 0.00 C ATOM 0 HA PRO A 121 -12.715 -9.347 6.648 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -12.797 -8.808 3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.039 -10.436 4.544 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -15.075 -8.434 3.624 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.047 -10.170 3.388 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -16.618 -8.939 5.283 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -16.062 -10.594 5.435 1.00 0.00 H new ATOM 1661 N GLU A 122 -12.029 -6.986 6.463 1.00 0.00 N ATOM 1662 CA GLU A 122 -11.709 -5.529 6.495 1.00 0.00 C ATOM 1663 C GLU A 122 -11.047 -5.116 5.177 1.00 0.00 C ATOM 1664 O GLU A 122 -10.927 -5.906 4.264 1.00 0.00 O ATOM 1665 CB GLU A 122 -10.754 -5.350 7.685 1.00 0.00 C ATOM 1666 CG GLU A 122 -9.305 -5.616 7.257 1.00 0.00 C ATOM 1667 CD GLU A 122 -8.602 -6.454 8.326 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -8.271 -5.901 9.362 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -8.405 -7.635 8.090 1.00 0.00 O ATOM 0 H GLU A 122 -11.288 -7.603 6.796 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.596 -4.905 6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -10.842 -4.338 8.081 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -11.033 -6.032 8.488 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -9.287 -6.139 6.301 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -8.778 -4.673 7.115 1.00 0.00 H new ATOM 1676 N GLY A 123 -10.615 -3.889 5.069 1.00 0.00 N ATOM 1677 CA GLY A 123 -9.963 -3.443 3.807 1.00 0.00 C ATOM 1678 C GLY A 123 -8.583 -2.866 4.118 1.00 0.00 C ATOM 1679 O GLY A 123 -8.398 -2.158 5.087 1.00 0.00 O ATOM 0 H GLY A 123 -10.685 -3.179 5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.870 -4.282 3.118 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.579 -2.692 3.313 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.610 -3.167 3.303 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.241 -2.640 3.553 1.00 0.00 C ATOM 1685 C GLN A 124 -5.487 -2.465 2.233 1.00 0.00 C ATOM 1686 O GLN A 124 -6.074 -2.412 1.168 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.565 -3.706 4.416 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.233 -4.928 3.557 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.384 -5.908 4.368 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -3.572 -6.626 3.818 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -4.537 -5.969 5.662 1.00 0.00 N ATOM 0 H GLN A 124 -7.705 -3.755 2.475 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.256 -1.664 4.039 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.655 -3.304 4.862 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.222 -3.994 5.237 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.151 -5.413 3.226 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.695 -4.620 2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.218 -5.367 6.124 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.975 -6.619 6.212 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.186 -2.390 2.299 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.377 -2.231 1.059 1.00 0.00 C ATOM 1702 C ILE A 125 -2.450 -3.436 0.908 1.00 0.00 C ATOM 1703 O ILE A 125 -1.829 -3.875 1.856 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.570 -0.945 1.269 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.446 0.263 0.934 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.338 -0.947 0.357 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -2.857 1.517 1.581 1.00 0.00 C ATOM 0 H ILE A 125 -3.646 -2.432 3.164 1.00 0.00 H new ATOM 0 HA ILE A 125 -3.987 -2.173 0.158 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.247 -0.890 2.309 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.507 0.393 -0.147 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.462 0.099 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.769 -0.030 0.512 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.711 -1.807 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.656 -1.005 -0.684 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.482 2.378 1.342 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.820 1.385 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.849 1.684 1.201 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.363 -3.985 -0.271 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.489 -5.172 -0.467 1.00 0.00 C ATOM 1721 C ALA A 126 -0.296 -4.835 -1.364 1.00 0.00 C ATOM 1722 O ALA A 126 -0.449 -4.405 -2.490 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.384 -6.213 -1.138 1.00 0.00 C ATOM 0 H ALA A 126 -2.857 -3.664 -1.103 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.073 -5.528 0.476 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.812 -7.123 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.230 -6.438 -0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.750 -5.821 -2.087 1.00 0.00 H new ATOM 1729 N PHE A 127 0.890 -5.057 -0.873 1.00 0.00 N ATOM 1730 CA PHE A 127 2.110 -4.789 -1.684 1.00 0.00 C ATOM 1731 C PHE A 127 2.868 -6.106 -1.851 1.00 0.00 C ATOM 1732 O PHE A 127 3.446 -6.621 -0.916 1.00 0.00 O ATOM 1733 CB PHE A 127 2.934 -3.784 -0.870 1.00 0.00 C ATOM 1734 CG PHE A 127 2.554 -2.370 -1.256 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.212 -1.968 -1.232 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.548 -1.460 -1.641 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.866 -0.660 -1.592 1.00 0.00 C ATOM 1738 CE2 PHE A 127 3.200 -0.153 -2.002 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.859 0.247 -1.978 1.00 0.00 C ATOM 0 H PHE A 127 1.068 -5.416 0.065 1.00 0.00 H new ATOM 0 HA PHE A 127 1.890 -4.393 -2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.761 -3.938 0.195 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.997 -3.945 -1.047 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.444 -2.667 -0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.583 -1.767 -1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.169 -0.351 -1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.967 0.547 -2.299 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.591 1.255 -2.257 1.00 0.00 H new ATOM 1749 N GLN A 128 2.839 -6.676 -3.022 1.00 0.00 N ATOM 1750 CA GLN A 128 3.526 -7.982 -3.230 1.00 0.00 C ATOM 1751 C GLN A 128 4.981 -7.786 -3.659 1.00 0.00 C ATOM 1752 O GLN A 128 5.277 -7.592 -4.820 1.00 0.00 O ATOM 1753 CB GLN A 128 2.734 -8.669 -4.343 1.00 0.00 C ATOM 1754 CG GLN A 128 1.357 -9.073 -3.814 1.00 0.00 C ATOM 1755 CD GLN A 128 1.483 -10.352 -2.984 1.00 0.00 C ATOM 1756 OE1 GLN A 128 1.214 -11.433 -3.467 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.885 -10.273 -1.744 1.00 0.00 N ATOM 0 H GLN A 128 2.370 -6.295 -3.844 1.00 0.00 H new ATOM 0 HA GLN A 128 3.555 -8.569 -2.312 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.626 -7.997 -5.195 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.272 -9.548 -4.697 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.940 -8.271 -3.204 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.669 -9.232 -4.644 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.111 -9.365 -1.338 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.973 -11.119 -1.181 1.00 0.00 H new ATOM 1766 N LEU A 129 5.893 -7.859 -2.729 1.00 0.00 N ATOM 1767 CA LEU A 129 7.332 -7.705 -3.080 1.00 0.00 C ATOM 1768 C LEU A 129 7.964 -9.093 -3.236 1.00 0.00 C ATOM 1769 O LEU A 129 9.062 -9.348 -2.783 1.00 0.00 O ATOM 1770 CB LEU A 129 7.954 -6.948 -1.904 1.00 0.00 C ATOM 1771 CG LEU A 129 7.182 -5.648 -1.668 1.00 0.00 C ATOM 1772 CD1 LEU A 129 7.957 -4.766 -0.688 1.00 0.00 C ATOM 1773 CD2 LEU A 129 7.014 -4.907 -2.996 1.00 0.00 C ATOM 0 H LEU A 129 5.703 -8.019 -1.740 1.00 0.00 H new ATOM 0 HA LEU A 129 7.485 -7.171 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.930 -7.566 -1.006 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.001 -6.729 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 129 6.201 -5.878 -1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.408 -3.840 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.078 -5.293 0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.938 -4.536 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.464 -3.981 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.995 -4.677 -3.411 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.463 -5.535 -3.696 1.00 0.00 H new ATOM 1785 N GLY A 130 7.263 -9.997 -3.866 1.00 0.00 N ATOM 1786 CA GLY A 130 7.803 -11.375 -4.050 1.00 0.00 C ATOM 1787 C GLY A 130 8.621 -11.452 -5.340 1.00 0.00 C ATOM 1788 O GLY A 130 8.103 -11.282 -6.426 1.00 0.00 O ATOM 0 H GLY A 130 6.336 -9.840 -4.262 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.427 -11.646 -3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.984 -12.093 -4.087 1.00 0.00 H new ATOM 1792 N GLY A 131 9.895 -11.719 -5.223 1.00 0.00 N ATOM 1793 CA GLY A 131 10.763 -11.821 -6.431 1.00 0.00 C ATOM 1794 C GLY A 131 10.377 -10.738 -7.443 1.00 0.00 C ATOM 1795 O GLY A 131 9.503 -10.929 -8.265 1.00 0.00 O ATOM 0 H GLY A 131 10.374 -11.872 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.810 -11.710 -6.148 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.658 -12.807 -6.883 1.00 0.00 H new ATOM 1799 N PHE A 132 11.020 -9.602 -7.393 1.00 0.00 N ATOM 1800 CA PHE A 132 10.682 -8.516 -8.358 1.00 0.00 C ATOM 1801 C PHE A 132 11.944 -7.747 -8.765 1.00 0.00 C ATOM 1802 O PHE A 132 12.246 -7.614 -9.934 1.00 0.00 O ATOM 1803 CB PHE A 132 9.707 -7.608 -7.609 1.00 0.00 C ATOM 1804 CG PHE A 132 8.294 -8.082 -7.856 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.801 -8.161 -9.164 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.477 -8.445 -6.778 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.492 -8.602 -9.395 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.168 -8.886 -7.009 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.676 -8.964 -8.317 1.00 0.00 C ATOM 0 H PHE A 132 11.761 -9.380 -6.729 1.00 0.00 H new ATOM 0 HA PHE A 132 10.247 -8.904 -9.279 1.00 0.00 H new ATOM 0 HB2 PHE A 132 9.926 -7.622 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.821 -6.577 -7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.431 -7.882 -9.996 1.00 0.00 H new ATOM 0 HD2 PHE A 132 7.856 -8.385 -5.769 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.112 -8.663 -10.404 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.538 -9.166 -6.178 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.666 -9.304 -8.495 1.00 0.00 H new ATOM 1819 N SER A 133 12.687 -7.241 -7.817 1.00 0.00 N ATOM 1820 CA SER A 133 13.926 -6.487 -8.172 1.00 0.00 C ATOM 1821 C SER A 133 15.118 -7.444 -8.264 1.00 0.00 C ATOM 1822 O SER A 133 15.005 -8.620 -7.984 1.00 0.00 O ATOM 1823 CB SER A 133 14.127 -5.489 -7.033 1.00 0.00 C ATOM 1824 OG SER A 133 15.517 -5.240 -6.868 1.00 0.00 O ATOM 0 H SER A 133 12.492 -7.316 -6.819 1.00 0.00 H new ATOM 0 HA SER A 133 13.842 -5.989 -9.138 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.602 -4.559 -7.252 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.704 -5.884 -6.109 1.00 0.00 H new ATOM 0 HG SER A 133 15.788 -5.488 -5.959 1.00 0.00 H new ATOM 1830 N ALA A 134 16.259 -6.950 -8.662 1.00 0.00 N ATOM 1831 CA ALA A 134 17.455 -7.835 -8.777 1.00 0.00 C ATOM 1832 C ALA A 134 18.149 -7.972 -7.418 1.00 0.00 C ATOM 1833 O ALA A 134 17.818 -8.834 -6.628 1.00 0.00 O ATOM 1834 CB ALA A 134 18.371 -7.134 -9.781 1.00 0.00 C ATOM 0 H ALA A 134 16.415 -5.974 -8.912 1.00 0.00 H new ATOM 0 HA ALA A 134 17.193 -8.843 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.277 -7.724 -9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.854 -7.031 -10.735 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.636 -6.146 -9.404 1.00 0.00 H new ATOM 1840 N ASP A 135 19.108 -7.131 -7.138 1.00 0.00 N ATOM 1841 CA ASP A 135 19.818 -7.219 -5.829 1.00 0.00 C ATOM 1842 C ASP A 135 18.897 -6.754 -4.698 1.00 0.00 C ATOM 1843 O ASP A 135 17.831 -6.221 -4.932 1.00 0.00 O ATOM 1844 CB ASP A 135 21.017 -6.281 -5.965 1.00 0.00 C ATOM 1845 CG ASP A 135 22.187 -7.035 -6.600 1.00 0.00 C ATOM 1846 OD1 ASP A 135 22.234 -7.099 -7.818 1.00 0.00 O ATOM 1847 OD2 ASP A 135 23.015 -7.537 -5.859 1.00 0.00 O ATOM 0 H ASP A 135 19.430 -6.388 -7.758 1.00 0.00 H new ATOM 0 HA ASP A 135 20.124 -8.238 -5.591 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.750 -5.420 -6.578 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.306 -5.899 -4.986 1.00 0.00 H new ATOM 1852 N ALA A 136 19.300 -6.952 -3.473 1.00 0.00 N ATOM 1853 CA ALA A 136 18.445 -6.521 -2.330 1.00 0.00 C ATOM 1854 C ALA A 136 18.115 -5.032 -2.451 1.00 0.00 C ATOM 1855 O ALA A 136 18.979 -4.215 -2.699 1.00 0.00 O ATOM 1856 CB ALA A 136 19.289 -6.785 -1.082 1.00 0.00 C ATOM 0 H ALA A 136 20.183 -7.393 -3.214 1.00 0.00 H new ATOM 0 HA ALA A 136 17.495 -7.055 -2.299 1.00 0.00 H new ATOM 0 HB1 ALA A 136 18.728 -6.493 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 136 19.532 -7.846 -1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.210 -6.205 -1.136 1.00 0.00 H new ATOM 1862 N TRP A 137 16.873 -4.671 -2.278 1.00 0.00 N ATOM 1863 CA TRP A 137 16.499 -3.232 -2.385 1.00 0.00 C ATOM 1864 C TRP A 137 15.551 -2.838 -1.259 1.00 0.00 C ATOM 1865 O TRP A 137 15.475 -3.491 -0.238 1.00 0.00 O ATOM 1866 CB TRP A 137 15.839 -3.084 -3.757 1.00 0.00 C ATOM 1867 CG TRP A 137 14.469 -3.689 -3.760 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.315 -2.995 -3.630 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.084 -5.088 -3.920 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.252 -3.877 -3.700 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.673 -5.173 -3.878 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.811 -6.280 -4.093 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.005 -6.389 -4.006 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.139 -7.508 -4.221 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.740 -7.561 -4.177 1.00 0.00 C ATOM 0 H TRP A 137 16.104 -5.307 -2.068 1.00 0.00 H new ATOM 0 HA TRP A 137 17.364 -2.575 -2.292 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.775 -2.029 -4.022 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.456 -3.567 -4.515 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.237 -1.926 -3.494 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.273 -3.599 -3.628 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.890 -6.251 -4.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.926 -6.423 -3.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.706 -8.418 -4.354 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.231 -8.509 -4.275 1.00 0.00 H new ATOM 1886 N THR A 138 14.861 -1.749 -1.419 1.00 0.00 N ATOM 1887 CA THR A 138 13.958 -1.286 -0.338 1.00 0.00 C ATOM 1888 C THR A 138 12.864 -0.380 -0.919 1.00 0.00 C ATOM 1889 O THR A 138 12.853 -0.090 -2.098 1.00 0.00 O ATOM 1890 CB THR A 138 14.916 -0.522 0.588 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.299 -1.364 1.664 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.256 0.746 1.143 1.00 0.00 C ATOM 0 H THR A 138 14.883 -1.160 -2.251 1.00 0.00 H new ATOM 0 HA THR A 138 13.424 -2.082 0.180 1.00 0.00 H new ATOM 0 HB THR A 138 15.792 -0.227 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.624 -1.316 2.373 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.958 1.266 1.795 1.00 0.00 H new ATOM 0 HG22 THR A 138 13.974 1.400 0.318 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.366 0.474 1.711 1.00 0.00 H new ATOM 1900 N LEU A 139 11.942 0.064 -0.106 1.00 0.00 N ATOM 1901 CA LEU A 139 10.857 0.946 -0.635 1.00 0.00 C ATOM 1902 C LEU A 139 10.424 1.998 0.386 1.00 0.00 C ATOM 1903 O LEU A 139 9.931 1.677 1.445 1.00 0.00 O ATOM 1904 CB LEU A 139 9.687 0.016 -0.929 1.00 0.00 C ATOM 1905 CG LEU A 139 9.762 -0.459 -2.374 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.555 -1.764 -2.449 1.00 0.00 C ATOM 1907 CD2 LEU A 139 8.344 -0.678 -2.893 1.00 0.00 C ATOM 0 H LEU A 139 11.892 -0.142 0.892 1.00 0.00 H new ATOM 0 HA LEU A 139 11.202 1.490 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.710 -0.839 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.744 0.535 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 139 10.265 0.290 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.606 -2.100 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.564 -1.599 -2.071 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.061 -2.525 -1.845 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.384 -1.019 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.845 -1.430 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.789 0.258 -2.840 1.00 0.00 H new ATOM 1919 N CYS A 140 10.569 3.253 0.051 1.00 0.00 N ATOM 1920 CA CYS A 140 10.134 4.341 0.982 1.00 0.00 C ATOM 1921 C CYS A 140 8.768 4.885 0.564 1.00 0.00 C ATOM 1922 O CYS A 140 8.632 5.528 -0.458 1.00 0.00 O ATOM 1923 CB CYS A 140 11.190 5.442 0.866 1.00 0.00 C ATOM 1924 SG CYS A 140 12.280 5.406 2.311 1.00 0.00 S ATOM 0 H CYS A 140 10.971 3.574 -0.830 1.00 0.00 H new ATOM 0 HA CYS A 140 10.042 3.974 2.004 1.00 0.00 H new ATOM 0 HB2 CYS A 140 11.774 5.304 -0.044 1.00 0.00 H new ATOM 0 HB3 CYS A 140 10.706 6.416 0.789 1.00 0.00 H new ATOM 1929 N LEU A 141 7.757 4.646 1.352 1.00 0.00 N ATOM 1930 CA LEU A 141 6.407 5.165 1.002 1.00 0.00 C ATOM 1931 C LEU A 141 6.084 6.384 1.866 1.00 0.00 C ATOM 1932 O LEU A 141 6.819 6.726 2.770 1.00 0.00 O ATOM 1933 CB LEU A 141 5.440 4.024 1.311 1.00 0.00 C ATOM 1934 CG LEU A 141 5.648 2.883 0.314 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.444 1.552 1.031 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.636 2.998 -0.832 1.00 0.00 C ATOM 0 H LEU A 141 7.808 4.115 2.221 1.00 0.00 H new ATOM 0 HA LEU A 141 6.342 5.475 -0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.600 3.665 2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.412 4.382 1.258 1.00 0.00 H new ATOM 0 HG LEU A 141 6.658 2.939 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.591 0.733 0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.163 1.463 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.432 1.507 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.791 2.182 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.624 2.944 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.773 3.951 -1.344 1.00 0.00 H new ATOM 1948 N ASP A 142 4.986 7.034 1.600 1.00 0.00 N ATOM 1949 CA ASP A 142 4.605 8.232 2.409 1.00 0.00 C ATOM 1950 C ASP A 142 3.394 8.927 1.784 1.00 0.00 C ATOM 1951 O ASP A 142 2.853 8.478 0.793 1.00 0.00 O ATOM 1952 CB ASP A 142 5.822 9.160 2.372 1.00 0.00 C ATOM 1953 CG ASP A 142 6.340 9.272 0.938 1.00 0.00 C ATOM 1954 OD1 ASP A 142 7.010 8.354 0.496 1.00 0.00 O ATOM 1955 OD2 ASP A 142 6.057 10.277 0.306 1.00 0.00 O ATOM 0 H ASP A 142 4.332 6.789 0.856 1.00 0.00 H new ATOM 0 HA ASP A 142 4.334 7.960 3.429 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.551 10.146 2.749 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.606 8.774 3.023 1.00 0.00 H new ATOM 1960 N ASP A 143 2.966 10.022 2.355 1.00 0.00 N ATOM 1961 CA ASP A 143 1.789 10.745 1.794 1.00 0.00 C ATOM 1962 C ASP A 143 0.709 9.742 1.387 1.00 0.00 C ATOM 1963 O ASP A 143 0.322 9.664 0.238 1.00 0.00 O ATOM 1964 CB ASP A 143 2.324 11.485 0.568 1.00 0.00 C ATOM 1965 CG ASP A 143 1.349 12.596 0.175 1.00 0.00 C ATOM 1966 OD1 ASP A 143 0.154 12.369 0.270 1.00 0.00 O ATOM 1967 OD2 ASP A 143 1.813 13.656 -0.213 1.00 0.00 O ATOM 0 H ASP A 143 3.381 10.446 3.185 1.00 0.00 H new ATOM 0 HA ASP A 143 1.338 11.428 2.514 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.305 11.908 0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.453 10.790 -0.262 1.00 0.00 H new ATOM 1972 N VAL A 144 0.228 8.967 2.318 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.820 7.961 1.979 1.00 0.00 C ATOM 1974 C VAL A 144 -2.199 8.478 2.393 1.00 0.00 C ATOM 1975 O VAL A 144 -2.480 8.658 3.561 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.457 6.698 2.770 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -1.037 5.475 2.058 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.066 6.549 2.858 1.00 0.00 C ATOM 0 H VAL A 144 0.513 8.985 3.297 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.860 7.761 0.908 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.868 6.778 3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.782 4.574 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -2.121 5.569 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.622 5.409 1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.312 5.649 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.483 6.473 1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.488 7.419 3.361 1.00 0.00 H new ATOM 1988 N ALA A 145 -3.060 8.721 1.443 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.420 9.229 1.784 1.00 0.00 C ATOM 1990 C ALA A 145 -5.463 8.652 0.823 1.00 0.00 C ATOM 1991 O ALA A 145 -5.153 8.260 -0.285 1.00 0.00 O ATOM 1992 CB ALA A 145 -4.327 10.747 1.621 1.00 0.00 C ATOM 0 H ALA A 145 -2.882 8.590 0.447 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.725 8.942 2.790 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.292 11.198 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.569 11.140 2.299 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.054 10.987 0.593 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.699 8.598 1.241 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.766 8.049 0.355 1.00 0.00 C ATOM 2000 C LEU A 146 -9.127 8.636 0.744 1.00 0.00 C ATOM 2001 O LEU A 146 -9.543 8.561 1.883 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.743 6.540 0.596 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.885 5.882 -0.180 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.574 5.922 -1.677 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -9.035 4.427 0.270 1.00 0.00 C ATOM 0 H LEU A 146 -7.016 8.911 2.159 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.601 8.295 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.787 6.125 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.844 6.329 1.661 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.813 6.420 0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.388 5.453 -2.230 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.466 6.958 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.646 5.384 -1.870 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.849 3.957 -0.283 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.107 3.889 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.256 4.397 1.337 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.822 9.220 -0.194 1.00 0.00 N ATOM 2018 CA ASP A 147 -11.154 9.812 0.125 1.00 0.00 C ATOM 2019 C ASP A 147 -12.227 9.239 -0.806 1.00 0.00 C ATOM 2020 O ASP A 147 -11.947 8.432 -1.668 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.986 11.314 -0.110 1.00 0.00 C ATOM 2022 CG ASP A 147 -10.658 12.004 1.214 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -10.969 11.437 2.249 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -10.100 13.089 1.172 1.00 0.00 O ATOM 0 H ASP A 147 -9.526 9.313 -1.166 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.470 9.591 1.145 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.190 11.493 -0.833 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.900 11.731 -0.533 1.00 0.00 H new ATOM 2029 N SER A 148 -13.455 9.651 -0.636 1.00 0.00 N ATOM 2030 CA SER A 148 -14.546 9.129 -1.511 1.00 0.00 C ATOM 2031 C SER A 148 -15.531 10.250 -1.854 1.00 0.00 C ATOM 2032 O SER A 148 -16.368 10.621 -1.054 1.00 0.00 O ATOM 2033 CB SER A 148 -15.234 8.047 -0.679 1.00 0.00 C ATOM 2034 OG SER A 148 -16.181 8.654 0.190 1.00 0.00 O ATOM 0 H SER A 148 -13.750 10.326 0.070 1.00 0.00 H new ATOM 0 HA SER A 148 -14.168 8.739 -2.456 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.731 7.330 -1.333 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.495 7.492 -0.100 1.00 0.00 H new ATOM 0 HG SER A 148 -16.050 9.625 0.189 1.00 0.00 H new ATOM 2040 N GLU A 149 -15.439 10.792 -3.038 1.00 0.00 N ATOM 2041 CA GLU A 149 -16.371 11.888 -3.431 1.00 0.00 C ATOM 2042 C GLU A 149 -16.539 12.879 -2.276 1.00 0.00 C ATOM 2043 O GLU A 149 -17.405 12.729 -1.437 1.00 0.00 O ATOM 2044 CB GLU A 149 -17.697 11.192 -3.737 1.00 0.00 C ATOM 2045 CG GLU A 149 -18.433 11.956 -4.840 1.00 0.00 C ATOM 2046 CD GLU A 149 -19.145 13.167 -4.234 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -19.485 13.106 -3.064 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -19.338 14.135 -4.951 1.00 0.00 O ATOM 0 H GLU A 149 -14.759 10.524 -3.750 1.00 0.00 H new ATOM 0 HA GLU A 149 -16.003 12.456 -4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.516 10.164 -4.051 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.312 11.147 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -17.728 12.281 -5.605 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.156 11.303 -5.329 1.00 0.00 H new ATOM 2055 N VAL A 150 -15.716 13.890 -2.225 1.00 0.00 N ATOM 2056 CA VAL A 150 -15.829 14.889 -1.123 1.00 0.00 C ATOM 2057 C VAL A 150 -16.830 15.984 -1.500 1.00 0.00 C ATOM 2058 O VAL A 150 -16.554 17.161 -1.376 1.00 0.00 O ATOM 2059 CB VAL A 150 -14.424 15.474 -0.975 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -14.056 16.246 -2.243 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -14.392 16.422 0.225 1.00 0.00 C ATOM 0 H VAL A 150 -14.970 14.068 -2.898 1.00 0.00 H new ATOM 0 HA VAL A 150 -16.185 14.442 -0.195 1.00 0.00 H new ATOM 0 HB VAL A 150 -13.708 14.666 -0.821 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -13.054 16.663 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -14.080 15.572 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -14.771 17.054 -2.397 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -13.391 16.840 0.332 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -15.108 17.229 0.070 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -14.655 15.873 1.129 1.00 0.00 H new ATOM 2071 N GLU A 151 -17.992 15.606 -1.959 1.00 0.00 N ATOM 2072 CA GLU A 151 -19.010 16.627 -2.342 1.00 0.00 C ATOM 2073 C GLU A 151 -18.441 17.570 -3.405 1.00 0.00 C ATOM 2074 O GLU A 151 -17.538 18.340 -3.146 1.00 0.00 O ATOM 2075 CB GLU A 151 -19.309 17.391 -1.052 1.00 0.00 C ATOM 2076 CG GLU A 151 -20.766 17.860 -1.062 1.00 0.00 C ATOM 2077 CD GLU A 151 -21.266 18.002 0.377 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -20.438 18.158 1.259 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -22.469 17.954 0.572 1.00 0.00 O ATOM 0 H GLU A 151 -18.281 14.636 -2.085 1.00 0.00 H new ATOM 0 HA GLU A 151 -19.907 16.176 -2.766 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -19.128 16.752 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -18.641 18.247 -0.961 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -20.849 18.814 -1.583 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.385 17.146 -1.605 1.00 0.00 H new ATOM 2086 N LEU A 152 -18.963 17.515 -4.600 1.00 0.00 N ATOM 2087 CA LEU A 152 -18.451 18.409 -5.679 1.00 0.00 C ATOM 2088 C LEU A 152 -19.284 19.692 -5.741 1.00 0.00 C ATOM 2089 O LEU A 152 -19.380 20.261 -6.817 1.00 0.00 O ATOM 2090 CB LEU A 152 -18.608 17.604 -6.969 1.00 0.00 C ATOM 2091 CG LEU A 152 -20.092 17.336 -7.226 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -20.617 18.327 -8.267 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -20.268 15.909 -7.749 1.00 0.00 C ATOM 2094 OXT LEU A 152 -19.811 20.084 -4.713 1.00 0.00 O ATOM 0 H LEU A 152 -19.721 16.891 -4.876 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.417 18.710 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -18.176 18.152 -7.807 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.066 16.662 -6.890 1.00 0.00 H new ATOM 0 HG LEU A 152 -20.649 17.456 -6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -21.674 18.136 -8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -20.491 19.344 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -20.060 18.207 -9.196 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -21.325 15.717 -7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -19.711 15.791 -8.678 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.894 15.202 -7.009 1.00 0.00 H new TER 2106 LEU A 152