USER MOD reduce.3.24.130724 H: found=0, std=0, add=1014, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1013 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 150 CYS SG : rot -81:sc= 0.852 USER MOD Set 1.2: B 2 TYR OH : rot 170:sc= 0.00835 USER MOD Set 2.1: A 189 HIS : no HD1:sc=-0.00819 K(o=-1.3,f=-0.53) USER MOD Set 2.2: A 193 CYS SG : rot 180:sc= -1.27 USER MOD Set 3.1: A 84 SER OG : rot -123:sc= 0.533 USER MOD Set 3.2: A 180 CYS SG : rot -173:sc= 0.443 USER MOD Set 4.1: A 142 GLN : amide:sc= -1.27 K(o=-1.3,f=-8.6!) USER MOD Set 4.2: A 168 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 87 TYR OH : rot 106:sc= 0.381 USER MOD Set 5.2: A 90 CYS SG : rot -52:sc= 1.05 USER MOD Set 5.3: A 164 CYS SG : rot 100:sc= 0.586 USER MOD Set 5.4: A 169 THR OG1 : rot 180:sc= 0 USER MOD Set 5.5: A 175 HIS : no HD1:sc= -3.5! C(o=-1.5!,f=-20!) USER MOD Single : A 70 GLN : amide:sc= -0.331 K(o=-0.33,f=-2.7!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -64:sc= 1.1 USER MOD Single : A 81 CYS SG : rot 138:sc= -3.24! USER MOD Single : A 82 SER OG : rot -106:sc= -2.67! USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -124:sc= 0.892 USER MOD Single : A 99 MET CE :methyl 145:sc= -0.816 (180deg=-2.44) USER MOD Single : A 100 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.0062) USER MOD Single : A 102 CYS SG : rot -130:sc= -0.0899 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.083) USER MOD Single : A 112 SER OG : rot -150:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot 180:sc=0.000553 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.36 USER MOD Single : A 136 LYS NZ :NH3+ 137:sc= 0.869 (180deg=-0.179) USER MOD Single : A 143 THR OG1 : rot 180:sc=0.000435 USER MOD Single : A 146 LYS NZ :NH3+ 147:sc= 0 (180deg=-1.39) USER MOD Single : A 148 SER OG : rot 122:sc= -0.33! USER MOD Single : A 161 SER OG : rot 163:sc= -1.21 USER MOD Single : A 162 TYR OH : rot 130:sc= -3.76! USER MOD Single : A 173 MET CE :methyl -171:sc= -6.11! (180deg=-7.05!) USER MOD Single : A 174 CYS SG : rot -110:sc= -3.47 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot -25:sc= -1.17 USER MOD Single : B 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 81 N TRP A 69 -11.573 12.146 -8.722 1.00 0.00 N ATOM 82 CA TRP A 69 -11.944 10.742 -8.843 1.00 0.00 C ATOM 83 C TRP A 69 -12.032 10.329 -10.307 1.00 0.00 C ATOM 84 O TRP A 69 -11.781 9.176 -10.655 1.00 0.00 O ATOM 85 CB TRP A 69 -13.283 10.487 -8.148 1.00 0.00 C ATOM 86 CG TRP A 69 -13.146 9.772 -6.838 1.00 0.00 C ATOM 87 CD1 TRP A 69 -12.001 9.600 -6.115 1.00 0.00 C ATOM 88 CD2 TRP A 69 -14.191 9.132 -6.096 1.00 0.00 C ATOM 89 NE1 TRP A 69 -12.270 8.892 -4.968 1.00 0.00 N ATOM 90 CE2 TRP A 69 -13.606 8.594 -4.934 1.00 0.00 C ATOM 91 CE3 TRP A 69 -15.563 8.962 -6.301 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -14.348 7.898 -3.982 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -16.298 8.272 -5.355 1.00 0.00 C ATOM 94 CH2 TRP A 69 -15.689 7.747 -4.208 1.00 0.00 C ATOM 0 HA TRP A 69 -11.171 10.143 -8.361 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -13.786 11.440 -7.983 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -13.921 9.900 -8.809 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -11.027 9.967 -6.402 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -11.586 8.631 -4.258 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -16.041 9.363 -7.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -13.881 7.492 -3.097 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -17.359 8.136 -5.503 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -16.290 7.212 -3.487 1.00 0.00 H new ATOM 105 N GLN A 70 -12.387 11.281 -11.163 1.00 0.00 N ATOM 106 CA GLN A 70 -12.501 11.020 -12.592 1.00 0.00 C ATOM 107 C GLN A 70 -11.128 10.768 -13.203 1.00 0.00 C ATOM 108 O GLN A 70 -10.986 9.981 -14.139 1.00 0.00 O ATOM 109 CB GLN A 70 -13.181 12.200 -13.290 1.00 0.00 C ATOM 110 CG GLN A 70 -12.295 13.427 -13.435 1.00 0.00 C ATOM 111 CD GLN A 70 -11.692 13.551 -14.820 1.00 0.00 C ATOM 112 OE1 GLN A 70 -12.108 12.868 -15.755 1.00 0.00 O ATOM 113 NE2 GLN A 70 -10.705 14.430 -14.959 1.00 0.00 N ATOM 0 H GLN A 70 -12.601 12.241 -10.891 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.110 10.127 -12.733 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.510 11.883 -14.280 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.075 12.474 -12.730 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -12.880 14.321 -13.216 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -11.494 13.381 -12.697 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.391 14.976 -14.156 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -10.261 14.559 -15.868 1.00 0.00 H new ATOM 122 N ALA A 71 -10.122 11.444 -12.663 1.00 0.00 N ATOM 123 CA ALA A 71 -8.754 11.298 -13.147 1.00 0.00 C ATOM 124 C ALA A 71 -8.130 10.000 -12.645 1.00 0.00 C ATOM 125 O ALA A 71 -7.790 9.118 -13.435 1.00 0.00 O ATOM 126 CB ALA A 71 -7.914 12.493 -12.720 1.00 0.00 C ATOM 0 H ALA A 71 -10.227 12.100 -11.889 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.781 11.258 -14.236 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -6.895 12.372 -13.088 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.343 13.406 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.902 12.559 -11.632 1.00 0.00 H new ATOM 132 N ASP A 72 -7.986 9.886 -11.328 1.00 0.00 N ATOM 133 CA ASP A 72 -7.404 8.693 -10.722 1.00 0.00 C ATOM 134 C ASP A 72 -8.079 7.431 -11.249 1.00 0.00 C ATOM 135 O ASP A 72 -7.411 6.471 -11.634 1.00 0.00 O ATOM 136 CB ASP A 72 -7.528 8.754 -9.198 1.00 0.00 C ATOM 137 CG ASP A 72 -8.897 9.223 -8.748 1.00 0.00 C ATOM 138 OD1 ASP A 72 -9.868 8.454 -8.902 1.00 0.00 O ATOM 139 OD2 ASP A 72 -8.998 10.359 -8.236 1.00 0.00 O ATOM 0 H ASP A 72 -8.264 10.605 -10.660 1.00 0.00 H new ATOM 0 HA ASP A 72 -6.348 8.659 -10.991 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.330 7.767 -8.780 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.768 9.427 -8.801 1.00 0.00 H new ATOM 144 N GLU A 73 -9.408 7.440 -11.264 1.00 0.00 N ATOM 145 CA GLU A 73 -10.176 6.299 -11.750 1.00 0.00 C ATOM 146 C GLU A 73 -9.676 5.855 -13.122 1.00 0.00 C ATOM 147 O GLU A 73 -9.757 4.679 -13.472 1.00 0.00 O ATOM 148 CB GLU A 73 -11.661 6.654 -11.826 1.00 0.00 C ATOM 149 CG GLU A 73 -12.531 5.527 -12.356 1.00 0.00 C ATOM 150 CD GLU A 73 -13.109 5.831 -13.724 1.00 0.00 C ATOM 151 OE1 GLU A 73 -12.338 6.246 -14.615 1.00 0.00 O ATOM 152 OE2 GLU A 73 -14.332 5.654 -13.906 1.00 0.00 O ATOM 0 H GLU A 73 -9.976 8.225 -10.945 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.042 5.475 -11.049 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.010 6.934 -10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.784 7.528 -12.465 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.941 4.612 -12.410 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -13.345 5.341 -11.655 1.00 0.00 H new ATOM 159 N GLU A 74 -9.157 6.807 -13.890 1.00 0.00 N ATOM 160 CA GLU A 74 -8.636 6.516 -15.221 1.00 0.00 C ATOM 161 C GLU A 74 -7.122 6.336 -15.182 1.00 0.00 C ATOM 162 O GLU A 74 -6.545 5.663 -16.038 1.00 0.00 O ATOM 163 CB GLU A 74 -9.003 7.642 -16.191 1.00 0.00 C ATOM 164 CG GLU A 74 -9.261 7.161 -17.610 1.00 0.00 C ATOM 165 CD GLU A 74 -8.527 7.986 -18.649 1.00 0.00 C ATOM 166 OE1 GLU A 74 -7.323 8.253 -18.452 1.00 0.00 O ATOM 167 OE2 GLU A 74 -9.155 8.362 -19.660 1.00 0.00 O ATOM 0 H GLU A 74 -9.086 7.786 -13.614 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.087 5.586 -15.568 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.892 8.153 -15.822 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.197 8.375 -16.206 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.955 6.118 -17.697 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.331 7.197 -17.813 1.00 0.00 H new ATOM 174 N ALA A 75 -6.483 6.936 -14.183 1.00 0.00 N ATOM 175 CA ALA A 75 -5.037 6.839 -14.031 1.00 0.00 C ATOM 176 C ALA A 75 -4.599 5.388 -13.882 1.00 0.00 C ATOM 177 O ALA A 75 -3.892 4.851 -14.735 1.00 0.00 O ATOM 178 CB ALA A 75 -4.573 7.656 -12.835 1.00 0.00 C ATOM 0 H ALA A 75 -6.945 7.495 -13.466 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.575 7.242 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.491 7.573 -12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.845 8.701 -12.981 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -5.051 7.280 -11.930 1.00 0.00 H new ATOM 184 N VAL A 76 -5.021 4.757 -12.791 1.00 0.00 N ATOM 185 CA VAL A 76 -4.675 3.374 -12.526 1.00 0.00 C ATOM 186 C VAL A 76 -4.960 2.493 -13.738 1.00 0.00 C ATOM 187 O VAL A 76 -4.252 1.517 -13.987 1.00 0.00 O ATOM 188 CB VAL A 76 -5.450 2.835 -11.313 1.00 0.00 C ATOM 189 CG1 VAL A 76 -4.791 3.279 -10.016 1.00 0.00 C ATOM 190 CG2 VAL A 76 -6.906 3.274 -11.362 1.00 0.00 C ATOM 0 H VAL A 76 -5.606 5.188 -12.075 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.607 3.345 -12.310 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.427 1.746 -11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.354 2.887 -9.169 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.770 2.900 -9.979 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.776 4.368 -9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.434 2.880 -10.493 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.958 4.363 -11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.370 2.894 -12.272 1.00 0.00 H new ATOM 200 N ARG A 77 -5.995 2.847 -14.493 1.00 0.00 N ATOM 201 CA ARG A 77 -6.355 2.094 -15.687 1.00 0.00 C ATOM 202 C ARG A 77 -5.200 2.085 -16.679 1.00 0.00 C ATOM 203 O ARG A 77 -4.771 1.027 -17.140 1.00 0.00 O ATOM 204 CB ARG A 77 -7.598 2.693 -16.345 1.00 0.00 C ATOM 205 CG ARG A 77 -8.587 1.648 -16.837 1.00 0.00 C ATOM 206 CD ARG A 77 -9.994 2.213 -16.935 1.00 0.00 C ATOM 207 NE ARG A 77 -10.658 2.255 -15.635 1.00 0.00 N ATOM 208 CZ ARG A 77 -11.961 2.471 -15.481 1.00 0.00 C ATOM 209 NH1 ARG A 77 -12.734 2.662 -16.540 1.00 0.00 N ATOM 210 NH2 ARG A 77 -12.489 2.494 -14.265 1.00 0.00 N ATOM 0 H ARG A 77 -6.597 3.648 -14.299 1.00 0.00 H new ATOM 0 HA ARG A 77 -6.574 1.069 -15.389 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.098 3.347 -15.631 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.290 3.315 -17.186 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.273 1.280 -17.814 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.583 0.795 -16.159 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.953 3.219 -17.354 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.582 1.605 -17.623 1.00 0.00 H new ATOM 0 HE ARG A 77 -10.091 2.111 -14.799 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -12.330 2.644 -17.476 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -13.733 2.827 -16.419 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -11.896 2.346 -13.449 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -13.488 2.660 -14.146 1.00 0.00 H new ATOM 224 N SER A 78 -4.696 3.272 -16.999 1.00 0.00 N ATOM 225 CA SER A 78 -3.581 3.400 -17.927 1.00 0.00 C ATOM 226 C SER A 78 -2.254 3.471 -17.175 1.00 0.00 C ATOM 227 O SER A 78 -1.266 3.994 -17.689 1.00 0.00 O ATOM 228 CB SER A 78 -3.756 4.644 -18.799 1.00 0.00 C ATOM 229 OG SER A 78 -3.467 4.359 -20.157 1.00 0.00 O ATOM 0 H SER A 78 -5.042 4.157 -16.629 1.00 0.00 H new ATOM 0 HA SER A 78 -3.568 2.517 -18.567 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.778 5.013 -18.711 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.099 5.437 -18.443 1.00 0.00 H new ATOM 0 HG SER A 78 -3.588 5.170 -20.694 1.00 0.00 H new ATOM 235 N ALA A 79 -2.242 2.941 -15.953 1.00 0.00 N ATOM 236 CA ALA A 79 -1.039 2.941 -15.129 1.00 0.00 C ATOM 237 C ALA A 79 -0.397 4.322 -15.090 1.00 0.00 C ATOM 238 O ALA A 79 0.517 4.614 -15.862 1.00 0.00 O ATOM 239 CB ALA A 79 -0.046 1.913 -15.644 1.00 0.00 C ATOM 0 H ALA A 79 -3.053 2.506 -15.513 1.00 0.00 H new ATOM 0 HA ALA A 79 -1.328 2.675 -14.112 1.00 0.00 H new ATOM 0 HB1 ALA A 79 0.847 1.925 -15.019 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -0.499 0.922 -15.612 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.227 2.154 -16.671 1.00 0.00 H new ATOM 245 N THR A 80 -0.871 5.167 -14.182 1.00 0.00 N ATOM 246 CA THR A 80 -0.334 6.515 -14.049 1.00 0.00 C ATOM 247 C THR A 80 -0.985 7.260 -12.885 1.00 0.00 C ATOM 248 O THR A 80 -1.168 8.475 -12.939 1.00 0.00 O ATOM 249 CB THR A 80 -0.536 7.290 -15.353 1.00 0.00 C ATOM 250 OG1 THR A 80 -0.258 8.668 -15.171 1.00 0.00 O ATOM 251 CG2 THR A 80 -1.937 7.171 -15.910 1.00 0.00 C ATOM 0 H THR A 80 -1.623 4.944 -13.530 1.00 0.00 H new ATOM 0 HA THR A 80 0.733 6.436 -13.840 1.00 0.00 H new ATOM 0 HB THR A 80 0.158 6.841 -16.063 1.00 0.00 H new ATOM 0 HG1 THR A 80 -0.900 9.050 -14.537 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.011 7.744 -16.834 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.160 6.124 -16.114 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.651 7.559 -15.184 1.00 0.00 H new ATOM 259 N CYS A 81 -1.317 6.526 -11.826 1.00 0.00 N ATOM 260 CA CYS A 81 -1.914 7.129 -10.640 1.00 0.00 C ATOM 261 C CYS A 81 -0.843 7.354 -9.570 1.00 0.00 C ATOM 262 O CYS A 81 0.209 6.715 -9.587 1.00 0.00 O ATOM 263 CB CYS A 81 -3.065 6.252 -10.112 1.00 0.00 C ATOM 264 SG CYS A 81 -3.595 6.627 -8.420 1.00 0.00 S ATOM 0 H CYS A 81 -1.183 5.517 -11.766 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.334 8.099 -10.905 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.921 6.361 -10.778 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.757 5.207 -10.158 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.893 6.600 -8.356 1.00 0.00 H new ATOM 270 N SER A 82 -1.094 8.298 -8.668 1.00 0.00 N ATOM 271 CA SER A 82 -0.138 8.622 -7.612 1.00 0.00 C ATOM 272 C SER A 82 -0.727 9.645 -6.644 1.00 0.00 C ATOM 273 O SER A 82 -1.570 10.456 -7.027 1.00 0.00 O ATOM 274 CB SER A 82 1.156 9.171 -8.217 1.00 0.00 C ATOM 275 OG SER A 82 1.858 9.972 -7.283 1.00 0.00 O ATOM 0 H SER A 82 -1.950 8.852 -8.646 1.00 0.00 H new ATOM 0 HA SER A 82 0.083 7.707 -7.063 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.789 8.344 -8.540 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.924 9.760 -9.104 1.00 0.00 H new ATOM 0 HG SER A 82 1.765 10.917 -7.527 1.00 0.00 H new ATOM 281 N PHE A 83 -0.272 9.611 -5.394 1.00 0.00 N ATOM 282 CA PHE A 83 -0.764 10.540 -4.381 1.00 0.00 C ATOM 283 C PHE A 83 0.180 10.612 -3.185 1.00 0.00 C ATOM 284 O PHE A 83 0.823 9.625 -2.827 1.00 0.00 O ATOM 285 CB PHE A 83 -2.159 10.119 -3.915 1.00 0.00 C ATOM 286 CG PHE A 83 -3.232 10.364 -4.938 1.00 0.00 C ATOM 287 CD1 PHE A 83 -3.759 11.632 -5.118 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.707 9.327 -5.723 1.00 0.00 C ATOM 289 CE1 PHE A 83 -4.743 11.861 -6.059 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.692 9.549 -6.665 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.212 10.817 -6.834 1.00 0.00 C ATOM 0 H PHE A 83 0.433 8.954 -5.060 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.814 11.530 -4.833 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.144 9.059 -3.662 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.408 10.661 -3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.396 12.451 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -3.303 8.333 -5.597 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.146 12.855 -6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -5.056 8.731 -7.269 1.00 0.00 H new ATOM 0 HZ PHE A 83 -5.983 10.992 -7.570 1.00 0.00 H new ATOM 301 N SER A 84 0.252 11.788 -2.564 1.00 0.00 N ATOM 302 CA SER A 84 1.116 11.993 -1.406 1.00 0.00 C ATOM 303 C SER A 84 0.809 10.977 -0.311 1.00 0.00 C ATOM 304 O SER A 84 -0.319 10.498 -0.198 1.00 0.00 O ATOM 305 CB SER A 84 0.948 13.413 -0.861 1.00 0.00 C ATOM 306 OG SER A 84 1.795 13.633 0.254 1.00 0.00 O ATOM 0 H SER A 84 -0.278 12.613 -2.845 1.00 0.00 H new ATOM 0 HA SER A 84 2.148 11.854 -1.727 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.176 14.136 -1.644 1.00 0.00 H new ATOM 0 HB3 SER A 84 -0.090 13.575 -0.571 1.00 0.00 H new ATOM 0 HG SER A 84 1.257 13.914 1.023 1.00 0.00 H new ATOM 312 N VAL A 85 1.816 10.657 0.498 1.00 0.00 N ATOM 313 CA VAL A 85 1.648 9.679 1.570 1.00 0.00 C ATOM 314 C VAL A 85 2.612 9.938 2.723 1.00 0.00 C ATOM 315 O VAL A 85 3.563 10.710 2.596 1.00 0.00 O ATOM 316 CB VAL A 85 1.877 8.234 1.074 1.00 0.00 C ATOM 317 CG1 VAL A 85 1.090 7.252 1.925 1.00 0.00 C ATOM 318 CG2 VAL A 85 1.519 8.088 -0.399 1.00 0.00 C ATOM 0 H VAL A 85 2.752 11.058 0.433 1.00 0.00 H new ATOM 0 HA VAL A 85 0.619 9.789 1.913 1.00 0.00 H new ATOM 0 HB VAL A 85 2.938 8.007 1.175 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.262 6.238 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.416 7.327 2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.027 7.485 1.861 1.00 0.00 H new ATOM 0 HG21 VAL A 85 1.692 7.059 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.469 8.341 -0.545 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.140 8.759 -0.993 1.00 0.00 H new ATOM 328 N LYS A 86 2.372 9.255 3.837 1.00 0.00 N ATOM 329 CA LYS A 86 3.234 9.355 5.005 1.00 0.00 C ATOM 330 C LYS A 86 3.651 7.962 5.464 1.00 0.00 C ATOM 331 O LYS A 86 3.549 7.625 6.643 1.00 0.00 O ATOM 332 CB LYS A 86 2.523 10.091 6.142 1.00 0.00 C ATOM 333 CG LYS A 86 2.595 11.605 6.028 1.00 0.00 C ATOM 334 CD LYS A 86 2.835 12.253 7.381 1.00 0.00 C ATOM 335 CE LYS A 86 2.199 13.632 7.460 1.00 0.00 C ATOM 336 NZ LYS A 86 3.176 14.672 7.886 1.00 0.00 N ATOM 0 H LYS A 86 1.581 8.622 3.954 1.00 0.00 H new ATOM 0 HA LYS A 86 4.123 9.923 4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.477 9.786 6.162 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.962 9.786 7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.397 11.882 5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.666 11.984 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.427 11.618 8.167 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.907 12.335 7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.787 13.898 6.486 1.00 0.00 H new ATOM 0 HE3 LYS A 86 1.366 13.608 8.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.702 15.597 7.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 3.550 14.432 8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 3.959 14.714 7.202 1.00 0.00 H new ATOM 350 N TYR A 87 4.102 7.150 4.508 1.00 0.00 N ATOM 351 CA TYR A 87 4.514 5.773 4.779 1.00 0.00 C ATOM 352 C TYR A 87 5.274 5.656 6.097 1.00 0.00 C ATOM 353 O TYR A 87 6.370 6.194 6.244 1.00 0.00 O ATOM 354 CB TYR A 87 5.386 5.254 3.636 1.00 0.00 C ATOM 355 CG TYR A 87 5.694 3.779 3.729 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.693 2.859 4.013 1.00 0.00 C ATOM 357 CD2 TYR A 87 6.986 3.305 3.540 1.00 0.00 C ATOM 358 CE1 TYR A 87 4.970 1.509 4.102 1.00 0.00 C ATOM 359 CE2 TYR A 87 7.271 1.956 3.628 1.00 0.00 C ATOM 360 CZ TYR A 87 6.260 1.063 3.909 1.00 0.00 C ATOM 361 OH TYR A 87 6.539 -0.281 3.998 1.00 0.00 O ATOM 0 H TYR A 87 4.192 7.426 3.530 1.00 0.00 H new ATOM 0 HA TYR A 87 3.610 5.169 4.859 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.884 5.452 2.689 1.00 0.00 H new ATOM 0 HB3 TYR A 87 6.323 5.812 3.623 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.682 3.205 4.167 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.781 4.003 3.321 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.180 0.806 4.322 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.281 1.603 3.477 1.00 0.00 H new ATOM 0 HH TYR A 87 6.687 -0.645 3.100 1.00 0.00 H new ATOM 371 N LEU A 88 4.686 4.939 7.050 1.00 0.00 N ATOM 372 CA LEU A 88 5.309 4.749 8.352 1.00 0.00 C ATOM 373 C LEU A 88 6.575 3.908 8.230 1.00 0.00 C ATOM 374 O LEU A 88 7.494 4.031 9.041 1.00 0.00 O ATOM 375 CB LEU A 88 4.328 4.088 9.321 1.00 0.00 C ATOM 376 CG LEU A 88 3.240 5.016 9.861 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.163 4.216 10.579 1.00 0.00 C ATOM 378 CD2 LEU A 88 3.838 6.060 10.789 1.00 0.00 C ATOM 0 H LEU A 88 3.781 4.481 6.944 1.00 0.00 H new ATOM 0 HA LEU A 88 5.584 5.729 8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.852 3.247 8.817 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.889 3.680 10.162 1.00 0.00 H new ATOM 0 HG LEU A 88 2.780 5.531 9.018 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.397 4.894 10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.711 3.509 9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.608 3.672 11.412 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.047 6.711 11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.326 5.564 11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.570 6.655 10.243 1.00 0.00 H new ATOM 390 N GLY A 89 6.621 3.062 7.209 1.00 0.00 N ATOM 391 CA GLY A 89 7.780 2.216 7.003 1.00 0.00 C ATOM 392 C GLY A 89 7.409 0.752 6.899 1.00 0.00 C ATOM 393 O GLY A 89 6.293 0.414 6.505 1.00 0.00 O ATOM 0 H GLY A 89 5.877 2.947 6.521 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.295 2.524 6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.479 2.354 7.828 1.00 0.00 H new ATOM 397 N CYS A 90 8.343 -0.120 7.262 1.00 0.00 N ATOM 398 CA CYS A 90 8.104 -1.556 7.203 1.00 0.00 C ATOM 399 C CYS A 90 8.410 -2.216 8.541 1.00 0.00 C ATOM 400 O CYS A 90 9.263 -1.748 9.296 1.00 0.00 O ATOM 401 CB CYS A 90 8.951 -2.196 6.103 1.00 0.00 C ATOM 402 SG CYS A 90 9.178 -1.161 4.636 1.00 0.00 S ATOM 0 H CYS A 90 9.269 0.142 7.599 1.00 0.00 H new ATOM 0 HA CYS A 90 7.049 -1.709 6.974 1.00 0.00 H new ATOM 0 HB2 CYS A 90 9.930 -2.444 6.513 1.00 0.00 H new ATOM 0 HB3 CYS A 90 8.485 -3.134 5.802 1.00 0.00 H new ATOM 0 HG CYS A 90 8.020 -0.750 4.211 1.00 0.00 H new ATOM 408 N VAL A 91 7.708 -3.307 8.829 1.00 0.00 N ATOM 409 CA VAL A 91 7.911 -4.039 10.071 1.00 0.00 C ATOM 410 C VAL A 91 8.003 -5.540 9.810 1.00 0.00 C ATOM 411 O VAL A 91 7.201 -6.097 9.062 1.00 0.00 O ATOM 412 CB VAL A 91 6.775 -3.778 11.075 1.00 0.00 C ATOM 413 CG1 VAL A 91 6.861 -2.363 11.623 1.00 0.00 C ATOM 414 CG2 VAL A 91 5.424 -4.026 10.423 1.00 0.00 C ATOM 0 H VAL A 91 6.994 -3.703 8.218 1.00 0.00 H new ATOM 0 HA VAL A 91 8.849 -3.682 10.497 1.00 0.00 H new ATOM 0 HB VAL A 91 6.883 -4.471 11.910 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.049 -2.197 12.331 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.817 -2.226 12.128 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.778 -1.650 10.803 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.631 -3.837 11.146 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.304 -3.358 9.570 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.368 -5.061 10.085 1.00 0.00 H new ATOM 424 N GLU A 92 8.979 -6.192 10.434 1.00 0.00 N ATOM 425 CA GLU A 92 9.161 -7.630 10.265 1.00 0.00 C ATOM 426 C GLU A 92 8.034 -8.401 10.947 1.00 0.00 C ATOM 427 O GLU A 92 7.677 -8.113 12.089 1.00 0.00 O ATOM 428 CB GLU A 92 10.513 -8.064 10.837 1.00 0.00 C ATOM 429 CG GLU A 92 10.611 -7.924 12.347 1.00 0.00 C ATOM 430 CD GLU A 92 12.042 -7.778 12.826 1.00 0.00 C ATOM 431 OE1 GLU A 92 12.938 -8.404 12.221 1.00 0.00 O ATOM 432 OE2 GLU A 92 12.268 -7.036 13.805 1.00 0.00 O ATOM 0 H GLU A 92 9.653 -5.750 11.059 1.00 0.00 H new ATOM 0 HA GLU A 92 9.138 -7.854 9.199 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.696 -9.104 10.565 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.301 -7.470 10.374 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.034 -7.056 12.666 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.161 -8.797 12.819 1.00 0.00 H new ATOM 439 N VAL A 93 7.467 -9.375 10.238 1.00 0.00 N ATOM 440 CA VAL A 93 6.375 -10.176 10.783 1.00 0.00 C ATOM 441 C VAL A 93 6.536 -11.650 10.427 1.00 0.00 C ATOM 442 O VAL A 93 7.379 -12.013 9.606 1.00 0.00 O ATOM 443 CB VAL A 93 5.005 -9.683 10.276 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.701 -8.296 10.822 1.00 0.00 C ATOM 445 CG2 VAL A 93 4.960 -9.689 8.756 1.00 0.00 C ATOM 0 H VAL A 93 7.745 -9.627 9.289 1.00 0.00 H new ATOM 0 HA VAL A 93 6.416 -10.062 11.866 1.00 0.00 H new ATOM 0 HB VAL A 93 4.238 -10.367 10.639 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.730 -7.965 10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.683 -8.330 11.911 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.471 -7.599 10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 93 3.985 -9.338 8.419 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.737 -9.031 8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.126 -10.703 8.391 1.00 0.00 H new ATOM 455 N PHE A 94 5.722 -12.496 11.052 1.00 0.00 N ATOM 456 CA PHE A 94 5.775 -13.933 10.807 1.00 0.00 C ATOM 457 C PHE A 94 4.764 -14.357 9.744 1.00 0.00 C ATOM 458 O PHE A 94 4.454 -15.542 9.613 1.00 0.00 O ATOM 459 CB PHE A 94 5.509 -14.699 12.105 1.00 0.00 C ATOM 460 CG PHE A 94 6.718 -14.834 12.985 1.00 0.00 C ATOM 461 CD1 PHE A 94 7.161 -13.764 13.745 1.00 0.00 C ATOM 462 CD2 PHE A 94 7.409 -16.034 13.055 1.00 0.00 C ATOM 463 CE1 PHE A 94 8.273 -13.886 14.557 1.00 0.00 C ATOM 464 CE2 PHE A 94 8.520 -16.162 13.865 1.00 0.00 C ATOM 465 CZ PHE A 94 8.953 -15.087 14.617 1.00 0.00 C ATOM 0 H PHE A 94 5.018 -12.211 11.732 1.00 0.00 H new ATOM 0 HA PHE A 94 6.774 -14.170 10.441 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.721 -14.191 12.661 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.136 -15.693 11.860 1.00 0.00 H new ATOM 0 HD1 PHE A 94 6.632 -12.824 13.703 1.00 0.00 H new ATOM 0 HD2 PHE A 94 7.075 -16.878 12.470 1.00 0.00 H new ATOM 0 HE1 PHE A 94 8.610 -13.044 15.143 1.00 0.00 H new ATOM 0 HE2 PHE A 94 9.050 -17.102 13.911 1.00 0.00 H new ATOM 0 HZ PHE A 94 9.822 -15.185 15.251 1.00 0.00 H new ATOM 475 N GLU A 95 4.249 -13.392 8.986 1.00 0.00 N ATOM 476 CA GLU A 95 3.276 -13.684 7.941 1.00 0.00 C ATOM 477 C GLU A 95 3.260 -12.582 6.888 1.00 0.00 C ATOM 478 O GLU A 95 2.975 -11.423 7.191 1.00 0.00 O ATOM 479 CB GLU A 95 1.880 -13.846 8.545 1.00 0.00 C ATOM 480 CG GLU A 95 1.685 -15.163 9.278 1.00 0.00 C ATOM 481 CD GLU A 95 1.965 -15.050 10.765 1.00 0.00 C ATOM 482 OE1 GLU A 95 2.330 -13.946 11.218 1.00 0.00 O ATOM 483 OE2 GLU A 95 1.819 -16.067 11.475 1.00 0.00 O ATOM 0 H GLU A 95 4.489 -12.405 9.077 1.00 0.00 H new ATOM 0 HA GLU A 95 3.568 -14.618 7.460 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.694 -13.024 9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.138 -13.768 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.662 -15.509 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.342 -15.917 8.844 1.00 0.00 H new ATOM 490 N SER A 96 3.567 -12.951 5.650 1.00 0.00 N ATOM 491 CA SER A 96 3.585 -11.994 4.551 1.00 0.00 C ATOM 492 C SER A 96 2.263 -12.012 3.790 1.00 0.00 C ATOM 493 O SER A 96 2.206 -11.641 2.617 1.00 0.00 O ATOM 494 CB SER A 96 4.741 -12.303 3.598 1.00 0.00 C ATOM 495 OG SER A 96 4.970 -13.699 3.509 1.00 0.00 O ATOM 0 H SER A 96 3.807 -13.906 5.382 1.00 0.00 H new ATOM 0 HA SER A 96 3.726 -10.998 4.972 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.517 -11.904 2.609 1.00 0.00 H new ATOM 0 HB3 SER A 96 5.646 -11.804 3.945 1.00 0.00 H new ATOM 0 HG SER A 96 5.902 -13.893 3.743 1.00 0.00 H new ATOM 501 N ARG A 97 1.203 -12.444 4.466 1.00 0.00 N ATOM 502 CA ARG A 97 -0.119 -12.506 3.857 1.00 0.00 C ATOM 503 C ARG A 97 -1.196 -12.678 4.921 1.00 0.00 C ATOM 504 O ARG A 97 -1.158 -13.621 5.711 1.00 0.00 O ATOM 505 CB ARG A 97 -0.189 -13.655 2.851 1.00 0.00 C ATOM 506 CG ARG A 97 -1.568 -13.853 2.243 1.00 0.00 C ATOM 507 CD ARG A 97 -1.805 -12.906 1.079 1.00 0.00 C ATOM 508 NE ARG A 97 -2.568 -11.727 1.479 1.00 0.00 N ATOM 509 CZ ARG A 97 -3.871 -11.746 1.737 1.00 0.00 C ATOM 510 NH1 ARG A 97 -4.551 -12.881 1.638 1.00 0.00 N ATOM 511 NH2 ARG A 97 -4.495 -10.633 2.094 1.00 0.00 N ATOM 0 H ARG A 97 1.235 -12.756 5.436 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.296 -11.567 3.333 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.528 -13.470 2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.116 -14.577 3.345 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -1.672 -14.883 1.902 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -2.330 -13.691 3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.846 -12.594 0.665 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -2.339 -13.432 0.287 1.00 0.00 H new ATOM 0 HE ARG A 97 -2.073 -10.839 1.565 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.073 -13.739 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -5.551 -12.895 1.836 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -3.975 -9.759 2.171 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -5.496 -10.650 2.292 1.00 0.00 H new ATOM 525 N GLY A 98 -2.152 -11.758 4.939 1.00 0.00 N ATOM 526 CA GLY A 98 -3.225 -11.822 5.912 1.00 0.00 C ATOM 527 C GLY A 98 -3.736 -10.450 6.303 1.00 0.00 C ATOM 528 O GLY A 98 -3.021 -9.670 6.931 1.00 0.00 O ATOM 0 H GLY A 98 -2.203 -10.968 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.047 -12.410 5.503 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.873 -12.343 6.803 1.00 0.00 H new ATOM 532 N MET A 99 -4.978 -10.157 5.931 1.00 0.00 N ATOM 533 CA MET A 99 -5.586 -8.870 6.245 1.00 0.00 C ATOM 534 C MET A 99 -5.417 -8.529 7.722 1.00 0.00 C ATOM 535 O MET A 99 -5.219 -7.368 8.084 1.00 0.00 O ATOM 536 CB MET A 99 -7.073 -8.887 5.884 1.00 0.00 C ATOM 537 CG MET A 99 -7.669 -7.501 5.700 1.00 0.00 C ATOM 538 SD MET A 99 -8.493 -6.896 7.183 1.00 0.00 S ATOM 539 CE MET A 99 -7.564 -5.396 7.495 1.00 0.00 C ATOM 0 H MET A 99 -5.583 -10.794 5.412 1.00 0.00 H new ATOM 0 HA MET A 99 -5.080 -8.105 5.655 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.209 -9.457 4.965 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.623 -9.409 6.667 1.00 0.00 H new ATOM 0 HG2 MET A 99 -6.879 -6.805 5.419 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.383 -7.523 4.876 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.229 -4.634 7.902 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.769 -5.603 8.211 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.128 -5.037 6.562 1.00 0.00 H new ATOM 549 N GLN A 100 -5.498 -9.547 8.573 1.00 0.00 N ATOM 550 CA GLN A 100 -5.364 -9.354 10.013 1.00 0.00 C ATOM 551 C GLN A 100 -3.969 -8.853 10.373 1.00 0.00 C ATOM 552 O GLN A 100 -3.815 -7.978 11.225 1.00 0.00 O ATOM 553 CB GLN A 100 -5.656 -10.662 10.750 1.00 0.00 C ATOM 554 CG GLN A 100 -6.921 -11.358 10.273 1.00 0.00 C ATOM 555 CD GLN A 100 -7.460 -12.346 11.287 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.604 -13.535 10.999 1.00 0.00 O ATOM 557 NE2 GLN A 100 -7.765 -11.860 12.485 1.00 0.00 N ATOM 0 H GLN A 100 -5.656 -10.514 8.290 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.088 -8.599 10.321 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.810 -11.337 10.624 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -5.744 -10.457 11.817 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -7.684 -10.610 10.059 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.714 -11.879 9.338 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.630 -10.868 12.682 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.134 -12.478 13.207 1.00 0.00 H new ATOM 566 N VAL A 101 -2.955 -9.415 9.723 1.00 0.00 N ATOM 567 CA VAL A 101 -1.574 -9.023 9.981 1.00 0.00 C ATOM 568 C VAL A 101 -1.370 -7.532 9.727 1.00 0.00 C ATOM 569 O VAL A 101 -0.574 -6.882 10.404 1.00 0.00 O ATOM 570 CB VAL A 101 -0.586 -9.822 9.109 1.00 0.00 C ATOM 571 CG1 VAL A 101 0.847 -9.403 9.400 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.765 -11.316 9.329 1.00 0.00 C ATOM 0 H VAL A 101 -3.063 -10.142 9.015 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.375 -9.242 11.030 1.00 0.00 H new ATOM 0 HB VAL A 101 -0.799 -9.603 8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.529 -9.979 8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.966 -8.341 9.185 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.074 -9.588 10.450 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.059 -11.863 8.705 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.583 -11.554 10.377 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.782 -11.604 9.063 1.00 0.00 H new ATOM 582 N CYS A 102 -2.092 -6.997 8.748 1.00 0.00 N ATOM 583 CA CYS A 102 -1.985 -5.584 8.407 1.00 0.00 C ATOM 584 C CYS A 102 -2.594 -4.711 9.500 1.00 0.00 C ATOM 585 O CYS A 102 -2.063 -3.650 9.827 1.00 0.00 O ATOM 586 CB CYS A 102 -2.676 -5.306 7.070 1.00 0.00 C ATOM 587 SG CYS A 102 -2.085 -6.333 5.705 1.00 0.00 S ATOM 0 H CYS A 102 -2.757 -7.520 8.178 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.927 -5.337 8.319 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.748 -5.461 7.189 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.532 -4.257 6.810 1.00 0.00 H new ATOM 0 HG CYS A 102 -1.801 -5.578 4.685 1.00 0.00 H new ATOM 593 N GLU A 103 -3.709 -5.166 10.062 1.00 0.00 N ATOM 594 CA GLU A 103 -4.387 -4.427 11.121 1.00 0.00 C ATOM 595 C GLU A 103 -3.455 -4.200 12.306 1.00 0.00 C ATOM 596 O GLU A 103 -3.545 -3.183 12.993 1.00 0.00 O ATOM 597 CB GLU A 103 -5.638 -5.181 11.580 1.00 0.00 C ATOM 598 CG GLU A 103 -6.937 -4.486 11.211 1.00 0.00 C ATOM 599 CD GLU A 103 -8.093 -4.899 12.102 1.00 0.00 C ATOM 600 OE1 GLU A 103 -8.272 -4.275 13.168 1.00 0.00 O ATOM 601 OE2 GLU A 103 -8.818 -5.847 11.732 1.00 0.00 O ATOM 0 H GLU A 103 -4.162 -6.042 9.802 1.00 0.00 H new ATOM 0 HA GLU A 103 -4.683 -3.457 10.721 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.632 -6.179 11.141 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -5.599 -5.309 12.662 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -6.799 -3.407 11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -7.184 -4.712 10.174 1.00 0.00 H new ATOM 608 N GLU A 104 -2.559 -5.154 12.538 1.00 0.00 N ATOM 609 CA GLU A 104 -1.609 -5.056 13.639 1.00 0.00 C ATOM 610 C GLU A 104 -0.294 -4.443 13.169 1.00 0.00 C ATOM 611 O GLU A 104 0.343 -3.682 13.898 1.00 0.00 O ATOM 612 CB GLU A 104 -1.354 -6.438 14.244 1.00 0.00 C ATOM 613 CG GLU A 104 -0.726 -7.422 13.271 1.00 0.00 C ATOM 614 CD GLU A 104 -0.263 -8.697 13.950 1.00 0.00 C ATOM 615 OE1 GLU A 104 -1.075 -9.312 14.673 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.910 -9.078 13.760 1.00 0.00 O ATOM 0 H GLU A 104 -2.471 -6.002 11.979 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.039 -4.407 14.402 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.702 -6.331 15.111 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.298 -6.848 14.604 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.449 -7.670 12.494 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.123 -6.948 12.778 1.00 0.00 H new ATOM 623 N ALA A 105 0.106 -4.776 11.945 1.00 0.00 N ATOM 624 CA ALA A 105 1.344 -4.253 11.378 1.00 0.00 C ATOM 625 C ALA A 105 1.408 -2.736 11.518 1.00 0.00 C ATOM 626 O ALA A 105 2.400 -2.188 11.999 1.00 0.00 O ATOM 627 CB ALA A 105 1.469 -4.658 9.917 1.00 0.00 C ATOM 0 H ALA A 105 -0.409 -5.405 11.328 1.00 0.00 H new ATOM 0 HA ALA A 105 2.180 -4.680 11.932 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.398 -4.261 9.507 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.474 -5.745 9.840 1.00 0.00 H new ATOM 0 HB3 ALA A 105 0.625 -4.259 9.355 1.00 0.00 H new ATOM 633 N LEU A 106 0.338 -2.064 11.104 1.00 0.00 N ATOM 634 CA LEU A 106 0.264 -0.611 11.196 1.00 0.00 C ATOM 635 C LEU A 106 0.628 -0.141 12.600 1.00 0.00 C ATOM 636 O LEU A 106 1.468 0.743 12.772 1.00 0.00 O ATOM 637 CB LEU A 106 -1.143 -0.137 10.832 1.00 0.00 C ATOM 638 CG LEU A 106 -1.207 1.186 10.069 1.00 0.00 C ATOM 639 CD1 LEU A 106 -2.525 1.298 9.319 1.00 0.00 C ATOM 640 CD2 LEU A 106 -1.029 2.360 11.021 1.00 0.00 C ATOM 0 H LEU A 106 -0.490 -2.503 10.701 1.00 0.00 H new ATOM 0 HA LEU A 106 0.979 -0.182 10.494 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.625 -0.908 10.231 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.724 -0.038 11.749 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.394 1.209 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.558 2.245 8.780 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.612 0.474 8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.352 1.256 10.028 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.077 3.294 10.460 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.821 2.345 11.770 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -0.061 2.284 11.516 1.00 0.00 H new ATOM 652 N LYS A 107 0.000 -0.747 13.602 1.00 0.00 N ATOM 653 CA LYS A 107 0.286 -0.413 14.990 1.00 0.00 C ATOM 654 C LYS A 107 1.761 -0.653 15.291 1.00 0.00 C ATOM 655 O LYS A 107 2.417 0.166 15.934 1.00 0.00 O ATOM 656 CB LYS A 107 -0.591 -1.249 15.931 1.00 0.00 C ATOM 657 CG LYS A 107 -0.154 -1.204 17.389 1.00 0.00 C ATOM 658 CD LYS A 107 0.743 -2.382 17.740 1.00 0.00 C ATOM 659 CE LYS A 107 -0.068 -3.585 18.196 1.00 0.00 C ATOM 660 NZ LYS A 107 0.564 -4.275 19.354 1.00 0.00 N ATOM 0 H LYS A 107 -0.709 -1.470 13.478 1.00 0.00 H new ATOM 0 HA LYS A 107 0.060 0.641 15.151 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.620 -0.897 15.860 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.584 -2.285 15.592 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.376 -0.272 17.582 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.033 -1.210 18.034 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.343 -2.655 16.872 1.00 0.00 H new ATOM 0 HD3 LYS A 107 1.437 -2.090 18.528 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.073 -3.263 18.470 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.173 -4.287 17.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.020 -5.089 19.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.513 -4.605 19.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 0.641 -3.613 20.153 1.00 0.00 H new ATOM 674 N VAL A 108 2.271 -1.785 14.819 1.00 0.00 N ATOM 675 CA VAL A 108 3.669 -2.135 15.029 1.00 0.00 C ATOM 676 C VAL A 108 4.584 -1.161 14.298 1.00 0.00 C ATOM 677 O VAL A 108 5.667 -0.832 14.782 1.00 0.00 O ATOM 678 CB VAL A 108 3.977 -3.571 14.559 1.00 0.00 C ATOM 679 CG1 VAL A 108 5.244 -4.086 15.224 1.00 0.00 C ATOM 680 CG2 VAL A 108 2.804 -4.498 14.844 1.00 0.00 C ATOM 0 H VAL A 108 1.738 -2.474 14.289 1.00 0.00 H new ATOM 0 HA VAL A 108 3.853 -2.076 16.102 1.00 0.00 H new ATOM 0 HB VAL A 108 4.136 -3.552 13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.448 -5.101 14.882 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.081 -3.439 14.961 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.112 -4.087 16.306 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.045 -5.505 14.504 1.00 0.00 H new ATOM 0 HG22 VAL A 108 2.606 -4.515 15.916 1.00 0.00 H new ATOM 0 HG23 VAL A 108 1.920 -4.139 14.317 1.00 0.00 H new ATOM 690 N LEU A 109 4.136 -0.686 13.138 1.00 0.00 N ATOM 691 CA LEU A 109 4.912 0.277 12.364 1.00 0.00 C ATOM 692 C LEU A 109 5.313 1.455 13.241 1.00 0.00 C ATOM 693 O LEU A 109 6.346 2.084 13.024 1.00 0.00 O ATOM 694 CB LEU A 109 4.110 0.774 11.157 1.00 0.00 C ATOM 695 CG LEU A 109 4.554 0.219 9.800 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.031 0.494 9.560 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.265 -1.270 9.712 1.00 0.00 C ATOM 0 H LEU A 109 3.246 -0.951 12.716 1.00 0.00 H new ATOM 0 HA LEU A 109 5.812 -0.221 12.002 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.061 0.519 11.309 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.172 1.862 11.124 1.00 0.00 H new ATOM 0 HG LEU A 109 3.984 0.726 9.022 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.323 0.091 8.590 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.208 1.569 9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.622 0.019 10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.587 -1.646 8.741 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.805 -1.793 10.501 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.195 -1.441 9.830 1.00 0.00 H new ATOM 709 N ARG A 110 4.492 1.734 14.246 1.00 0.00 N ATOM 710 CA ARG A 110 4.762 2.819 15.177 1.00 0.00 C ATOM 711 C ARG A 110 5.562 2.313 16.371 1.00 0.00 C ATOM 712 O ARG A 110 6.316 3.061 16.993 1.00 0.00 O ATOM 713 CB ARG A 110 3.450 3.439 15.658 1.00 0.00 C ATOM 714 CG ARG A 110 3.591 4.881 16.113 1.00 0.00 C ATOM 715 CD ARG A 110 3.179 5.852 15.019 1.00 0.00 C ATOM 716 NE ARG A 110 3.943 7.095 15.076 1.00 0.00 N ATOM 717 CZ ARG A 110 3.533 8.235 14.529 1.00 0.00 C ATOM 718 NH1 ARG A 110 2.373 8.286 13.887 1.00 0.00 N ATOM 719 NH2 ARG A 110 4.283 9.325 14.623 1.00 0.00 N ATOM 0 H ARG A 110 3.631 1.221 14.436 1.00 0.00 H new ATOM 0 HA ARG A 110 5.348 3.578 14.659 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.718 3.391 14.852 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.057 2.843 16.482 1.00 0.00 H new ATOM 0 HG2 ARG A 110 2.977 5.046 16.998 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.624 5.073 16.402 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.321 5.383 14.045 1.00 0.00 H new ATOM 0 HD3 ARG A 110 2.116 6.075 15.113 1.00 0.00 H new ATOM 0 HE ARG A 110 4.840 7.088 15.562 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.794 7.449 13.813 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.060 9.162 13.468 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.176 9.289 15.115 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.967 10.199 14.203 1.00 0.00 H new ATOM 733 N GLN A 111 5.390 1.033 16.684 1.00 0.00 N ATOM 734 CA GLN A 111 6.091 0.414 17.802 1.00 0.00 C ATOM 735 C GLN A 111 7.383 -0.256 17.340 1.00 0.00 C ATOM 736 O GLN A 111 7.918 -1.129 18.023 1.00 0.00 O ATOM 737 CB GLN A 111 5.186 -0.614 18.479 1.00 0.00 C ATOM 738 CG GLN A 111 4.080 0.009 19.312 1.00 0.00 C ATOM 739 CD GLN A 111 4.227 -0.289 20.791 1.00 0.00 C ATOM 740 OE1 GLN A 111 4.064 0.594 21.632 1.00 0.00 O ATOM 741 NE2 GLN A 111 4.540 -1.538 21.115 1.00 0.00 N ATOM 0 H GLN A 111 4.769 0.403 16.177 1.00 0.00 H new ATOM 0 HA GLN A 111 6.350 1.196 18.515 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.740 -1.252 17.716 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.793 -1.256 19.117 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.080 1.088 19.161 1.00 0.00 H new ATOM 0 HG3 GLN A 111 3.116 -0.361 18.964 1.00 0.00 H new ATOM 0 HE21 GLN A 111 4.666 -2.238 20.384 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.655 -1.797 22.095 1.00 0.00 H new ATOM 750 N SER A 112 7.879 0.159 16.178 1.00 0.00 N ATOM 751 CA SER A 112 9.109 -0.398 15.628 1.00 0.00 C ATOM 752 C SER A 112 10.156 0.692 15.433 1.00 0.00 C ATOM 753 O SER A 112 9.822 1.840 15.140 1.00 0.00 O ATOM 754 CB SER A 112 8.828 -1.099 14.305 1.00 0.00 C ATOM 755 OG SER A 112 9.295 -2.437 14.327 1.00 0.00 O ATOM 0 H SER A 112 7.447 0.880 15.599 1.00 0.00 H new ATOM 0 HA SER A 112 9.500 -1.128 16.337 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.757 -1.088 14.104 1.00 0.00 H new ATOM 0 HB3 SER A 112 9.310 -0.556 13.492 1.00 0.00 H new ATOM 0 HG SER A 112 9.551 -2.709 13.421 1.00 0.00 H new ATOM 761 N ARG A 113 11.425 0.327 15.591 1.00 0.00 N ATOM 762 CA ARG A 113 12.517 1.279 15.415 1.00 0.00 C ATOM 763 C ARG A 113 12.389 2.002 14.081 1.00 0.00 C ATOM 764 O ARG A 113 12.883 3.119 13.918 1.00 0.00 O ATOM 765 CB ARG A 113 13.870 0.568 15.500 1.00 0.00 C ATOM 766 CG ARG A 113 13.969 -0.657 14.609 1.00 0.00 C ATOM 767 CD ARG A 113 14.787 -0.373 13.360 1.00 0.00 C ATOM 768 NE ARG A 113 14.520 -1.339 12.299 1.00 0.00 N ATOM 769 CZ ARG A 113 15.035 -2.564 12.274 1.00 0.00 C ATOM 770 NH1 ARG A 113 15.838 -2.969 13.248 1.00 0.00 N ATOM 771 NH2 ARG A 113 14.744 -3.386 11.275 1.00 0.00 N ATOM 0 H ARG A 113 11.722 -0.617 15.839 1.00 0.00 H new ATOM 0 HA ARG A 113 12.458 2.015 16.217 1.00 0.00 H new ATOM 0 HB2 ARG A 113 14.658 1.270 15.227 1.00 0.00 H new ATOM 0 HB3 ARG A 113 14.051 0.271 16.533 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.424 -1.477 15.165 1.00 0.00 H new ATOM 0 HG3 ARG A 113 12.969 -0.982 14.324 1.00 0.00 H new ATOM 0 HD2 ARG A 113 14.563 0.631 13.001 1.00 0.00 H new ATOM 0 HD3 ARG A 113 15.848 -0.393 13.609 1.00 0.00 H new ATOM 0 HE ARG A 113 13.905 -1.059 11.535 1.00 0.00 H new ATOM 0 HH11 ARG A 113 16.062 -2.340 14.019 1.00 0.00 H new ATOM 0 HH12 ARG A 113 16.232 -3.910 13.226 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.125 -3.078 10.525 1.00 0.00 H new ATOM 0 HH22 ARG A 113 15.140 -4.326 11.256 1.00 0.00 H new ATOM 785 N ARG A 114 11.695 1.370 13.142 1.00 0.00 N ATOM 786 CA ARG A 114 11.467 1.945 11.826 1.00 0.00 C ATOM 787 C ARG A 114 11.050 3.412 11.924 1.00 0.00 C ATOM 788 O ARG A 114 10.786 3.920 13.013 1.00 0.00 O ATOM 789 CB ARG A 114 10.394 1.126 11.101 1.00 0.00 C ATOM 790 CG ARG A 114 8.996 1.258 11.693 1.00 0.00 C ATOM 791 CD ARG A 114 8.343 2.583 11.323 1.00 0.00 C ATOM 792 NE ARG A 114 8.335 3.517 12.447 1.00 0.00 N ATOM 793 CZ ARG A 114 7.779 4.724 12.403 1.00 0.00 C ATOM 794 NH1 ARG A 114 7.189 5.143 11.295 1.00 0.00 N ATOM 795 NH2 ARG A 114 7.815 5.514 13.467 1.00 0.00 N ATOM 0 H ARG A 114 11.277 0.449 13.272 1.00 0.00 H new ATOM 0 HA ARG A 114 12.398 1.911 11.260 1.00 0.00 H new ATOM 0 HB2 ARG A 114 10.364 1.434 10.056 1.00 0.00 H new ATOM 0 HB3 ARG A 114 10.684 0.075 11.116 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.374 0.436 11.340 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.052 1.172 12.778 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.876 3.029 10.484 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.320 2.404 10.992 1.00 0.00 H new ATOM 0 HE ARG A 114 8.782 3.226 13.316 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.160 4.540 10.473 1.00 0.00 H new ATOM 0 HH12 ARG A 114 6.763 6.069 11.263 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.270 5.196 14.323 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.388 6.439 13.430 1.00 0.00 H new ATOM 809 N ARG A 115 10.976 4.083 10.779 1.00 0.00 N ATOM 810 CA ARG A 115 10.585 5.489 10.741 1.00 0.00 C ATOM 811 C ARG A 115 9.642 5.764 9.573 1.00 0.00 C ATOM 812 O ARG A 115 9.694 5.084 8.549 1.00 0.00 O ATOM 813 CB ARG A 115 11.824 6.379 10.629 1.00 0.00 C ATOM 814 CG ARG A 115 12.527 6.276 9.286 1.00 0.00 C ATOM 815 CD ARG A 115 13.839 7.042 9.284 1.00 0.00 C ATOM 816 NE ARG A 115 13.628 8.486 9.249 1.00 0.00 N ATOM 817 CZ ARG A 115 14.615 9.374 9.195 1.00 0.00 C ATOM 818 NH1 ARG A 115 15.876 8.965 9.170 1.00 0.00 N ATOM 819 NH2 ARG A 115 14.343 10.671 9.166 1.00 0.00 N ATOM 0 H ARG A 115 11.181 3.677 9.866 1.00 0.00 H new ATOM 0 HA ARG A 115 10.060 5.718 11.668 1.00 0.00 H new ATOM 0 HB2 ARG A 115 11.533 7.416 10.799 1.00 0.00 H new ATOM 0 HB3 ARG A 115 12.526 6.111 11.419 1.00 0.00 H new ATOM 0 HG2 ARG A 115 12.716 5.228 9.052 1.00 0.00 H new ATOM 0 HG3 ARG A 115 11.876 6.665 8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 115 14.413 6.781 10.173 1.00 0.00 H new ATOM 0 HD3 ARG A 115 14.433 6.741 8.421 1.00 0.00 H new ATOM 0 HE ARG A 115 12.669 8.833 9.267 1.00 0.00 H new ATOM 0 HH11 ARG A 115 16.089 7.968 9.192 1.00 0.00 H new ATOM 0 HH12 ARG A 115 16.633 9.648 9.129 1.00 0.00 H new ATOM 0 HH21 ARG A 115 13.374 10.989 9.185 1.00 0.00 H new ATOM 0 HH22 ARG A 115 15.103 11.351 9.125 1.00 0.00 H new ATOM 833 N PRO A 116 8.764 6.773 9.710 1.00 0.00 N ATOM 834 CA PRO A 116 7.808 7.134 8.664 1.00 0.00 C ATOM 835 C PRO A 116 8.441 7.982 7.566 1.00 0.00 C ATOM 836 O PRO A 116 9.632 8.290 7.615 1.00 0.00 O ATOM 837 CB PRO A 116 6.755 7.937 9.424 1.00 0.00 C ATOM 838 CG PRO A 116 7.507 8.578 10.541 1.00 0.00 C ATOM 839 CD PRO A 116 8.629 7.636 10.901 1.00 0.00 C ATOM 0 HA PRO A 116 7.411 6.260 8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 116 6.285 8.683 8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.960 7.293 9.799 1.00 0.00 H new ATOM 0 HG2 PRO A 116 7.898 9.549 10.238 1.00 0.00 H new ATOM 0 HG3 PRO A 116 6.856 8.750 11.398 1.00 0.00 H new ATOM 0 HD2 PRO A 116 9.553 8.176 11.110 1.00 0.00 H new ATOM 0 HD3 PRO A 116 8.392 7.054 11.791 1.00 0.00 H new ATOM 847 N VAL A 117 7.637 8.355 6.576 1.00 0.00 N ATOM 848 CA VAL A 117 8.120 9.164 5.465 1.00 0.00 C ATOM 849 C VAL A 117 7.065 10.198 5.051 1.00 0.00 C ATOM 850 O VAL A 117 6.026 10.328 5.698 1.00 0.00 O ATOM 851 CB VAL A 117 8.529 8.268 4.260 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.353 7.966 3.332 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.678 8.901 3.487 1.00 0.00 C ATOM 0 H VAL A 117 6.648 8.110 6.521 1.00 0.00 H new ATOM 0 HA VAL A 117 9.009 9.701 5.796 1.00 0.00 H new ATOM 0 HB VAL A 117 8.863 7.314 4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.692 7.338 2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.574 7.445 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.953 8.899 2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.949 8.260 2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 117 9.370 9.877 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.538 9.020 4.146 1.00 0.00 H new ATOM 863 N ARG A 118 7.331 10.917 3.966 1.00 0.00 N ATOM 864 CA ARG A 118 6.409 11.925 3.471 1.00 0.00 C ATOM 865 C ARG A 118 6.792 12.356 2.061 1.00 0.00 C ATOM 866 O ARG A 118 7.660 13.210 1.881 1.00 0.00 O ATOM 867 CB ARG A 118 6.407 13.138 4.400 1.00 0.00 C ATOM 868 CG ARG A 118 5.316 14.140 4.075 1.00 0.00 C ATOM 869 CD ARG A 118 5.892 15.440 3.538 1.00 0.00 C ATOM 870 NE ARG A 118 5.586 15.631 2.123 1.00 0.00 N ATOM 871 CZ ARG A 118 4.356 15.824 1.655 1.00 0.00 C ATOM 872 NH1 ARG A 118 3.325 15.853 2.489 1.00 0.00 N ATOM 873 NH2 ARG A 118 4.158 15.989 0.355 1.00 0.00 N ATOM 0 H ARG A 118 8.182 10.818 3.413 1.00 0.00 H new ATOM 0 HA ARG A 118 5.409 11.492 3.445 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.285 12.799 5.429 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.376 13.634 4.341 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.635 13.712 3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.730 14.344 4.971 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.494 16.277 4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 118 6.973 15.443 3.679 1.00 0.00 H new ATOM 0 HE ARG A 118 6.358 15.616 1.457 1.00 0.00 H new ATOM 0 HH11 ARG A 118 3.475 15.727 3.490 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.382 16.001 2.129 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.949 15.968 -0.288 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.214 16.137 -0.002 1.00 0.00 H new ATOM 887 N GLY A 119 6.153 11.757 1.060 1.00 0.00 N ATOM 888 CA GLY A 119 6.463 12.102 -0.313 1.00 0.00 C ATOM 889 C GLY A 119 5.348 11.745 -1.273 1.00 0.00 C ATOM 890 O GLY A 119 4.186 12.070 -1.032 1.00 0.00 O ATOM 0 H GLY A 119 5.432 11.045 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.664 13.171 -0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.375 11.588 -0.615 1.00 0.00 H new ATOM 894 N LEU A 120 5.703 11.081 -2.367 1.00 0.00 N ATOM 895 CA LEU A 120 4.725 10.691 -3.374 1.00 0.00 C ATOM 896 C LEU A 120 4.774 9.191 -3.633 1.00 0.00 C ATOM 897 O LEU A 120 5.839 8.631 -3.891 1.00 0.00 O ATOM 898 CB LEU A 120 4.987 11.443 -4.686 1.00 0.00 C ATOM 899 CG LEU A 120 3.791 12.202 -5.284 1.00 0.00 C ATOM 900 CD1 LEU A 120 3.980 12.375 -6.783 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.476 11.488 -4.998 1.00 0.00 C ATOM 0 H LEU A 120 6.661 10.802 -2.579 1.00 0.00 H new ATOM 0 HA LEU A 120 3.735 10.948 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.795 12.155 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.343 10.727 -5.426 1.00 0.00 H new ATOM 0 HG LEU A 120 3.746 13.183 -4.811 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.128 12.914 -7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.893 12.940 -6.972 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.055 11.396 -7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.653 12.053 -5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.502 10.489 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.331 11.411 -3.920 1.00 0.00 H new ATOM 913 N LEU A 121 3.613 8.549 -3.590 1.00 0.00 N ATOM 914 CA LEU A 121 3.526 7.124 -3.870 1.00 0.00 C ATOM 915 C LEU A 121 3.023 6.897 -5.290 1.00 0.00 C ATOM 916 O LEU A 121 1.884 7.235 -5.620 1.00 0.00 O ATOM 917 CB LEU A 121 2.615 6.422 -2.864 1.00 0.00 C ATOM 918 CG LEU A 121 2.587 4.899 -2.987 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.260 4.253 -1.650 1.00 0.00 C ATOM 920 CD2 LEU A 121 1.583 4.473 -4.040 1.00 0.00 C ATOM 0 H LEU A 121 2.722 8.992 -3.365 1.00 0.00 H new ATOM 0 HA LEU A 121 4.524 6.697 -3.776 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.936 6.686 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.601 6.802 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 121 3.578 4.564 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.246 3.169 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.017 4.531 -0.917 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.282 4.595 -1.310 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.575 3.386 -4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.590 4.825 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.861 4.902 -5.003 1.00 0.00 H new ATOM 932 N HIS A 122 3.893 6.358 -6.136 1.00 0.00 N ATOM 933 CA HIS A 122 3.558 6.113 -7.532 1.00 0.00 C ATOM 934 C HIS A 122 2.678 4.878 -7.684 1.00 0.00 C ATOM 935 O HIS A 122 3.122 3.751 -7.468 1.00 0.00 O ATOM 936 CB HIS A 122 4.834 5.944 -8.360 1.00 0.00 C ATOM 937 CG HIS A 122 5.485 7.240 -8.727 1.00 0.00 C ATOM 938 ND1 HIS A 122 5.454 7.783 -9.992 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.199 8.108 -7.965 1.00 0.00 C ATOM 940 CE1 HIS A 122 6.134 8.938 -9.961 1.00 0.00 C ATOM 941 NE2 HIS A 122 6.606 9.180 -8.753 1.00 0.00 N ATOM 0 H HIS A 122 4.840 6.081 -5.877 1.00 0.00 H new ATOM 0 HA HIS A 122 3.000 6.976 -7.896 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.544 5.336 -7.799 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.596 5.396 -9.271 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.416 7.986 -6.914 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.277 9.586 -10.813 1.00 0.00 H new ATOM 0 HE2 HIS A 122 7.156 9.987 -8.458 1.00 0.00 H new ATOM 949 N VAL A 123 1.430 5.106 -8.070 1.00 0.00 N ATOM 950 CA VAL A 123 0.478 4.023 -8.286 1.00 0.00 C ATOM 951 C VAL A 123 0.157 3.888 -9.772 1.00 0.00 C ATOM 952 O VAL A 123 -0.696 4.600 -10.298 1.00 0.00 O ATOM 953 CB VAL A 123 -0.831 4.256 -7.498 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.865 3.190 -7.832 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.559 4.286 -6.003 1.00 0.00 C ATOM 0 H VAL A 123 1.051 6.037 -8.241 1.00 0.00 H new ATOM 0 HA VAL A 123 0.940 3.104 -7.926 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.235 5.224 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.777 3.377 -7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.089 3.221 -8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.471 2.207 -7.573 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.493 4.451 -5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.126 3.335 -5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.137 5.093 -5.776 1.00 0.00 H new ATOM 965 N SER A 124 0.837 2.972 -10.444 1.00 0.00 N ATOM 966 CA SER A 124 0.614 2.767 -11.868 1.00 0.00 C ATOM 967 C SER A 124 -0.037 1.417 -12.137 1.00 0.00 C ATOM 968 O SER A 124 0.136 0.834 -13.207 1.00 0.00 O ATOM 969 CB SER A 124 1.937 2.871 -12.631 1.00 0.00 C ATOM 970 OG SER A 124 3.036 2.559 -11.791 1.00 0.00 O ATOM 0 H SER A 124 1.543 2.363 -10.031 1.00 0.00 H new ATOM 0 HA SER A 124 -0.064 3.546 -12.216 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.923 2.192 -13.484 1.00 0.00 H new ATOM 0 HB3 SER A 124 2.053 3.879 -13.028 1.00 0.00 H new ATOM 0 HG SER A 124 3.869 2.631 -12.302 1.00 0.00 H new ATOM 976 N GLY A 125 -0.788 0.926 -11.158 1.00 0.00 N ATOM 977 CA GLY A 125 -1.456 -0.357 -11.303 1.00 0.00 C ATOM 978 C GLY A 125 -0.527 -1.432 -11.831 1.00 0.00 C ATOM 979 O GLY A 125 -0.965 -2.390 -12.468 1.00 0.00 O ATOM 0 H GLY A 125 -0.947 1.393 -10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.856 -0.667 -10.338 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.304 -0.248 -11.979 1.00 0.00 H new ATOM 983 N ASP A 126 0.764 -1.258 -11.572 1.00 0.00 N ATOM 984 CA ASP A 126 1.775 -2.205 -12.029 1.00 0.00 C ATOM 985 C ASP A 126 2.842 -2.422 -10.960 1.00 0.00 C ATOM 986 O ASP A 126 3.265 -3.551 -10.712 1.00 0.00 O ATOM 987 CB ASP A 126 2.425 -1.703 -13.320 1.00 0.00 C ATOM 988 CG ASP A 126 3.425 -2.692 -13.886 1.00 0.00 C ATOM 989 OD1 ASP A 126 3.118 -3.902 -13.905 1.00 0.00 O ATOM 990 OD2 ASP A 126 4.516 -2.256 -14.310 1.00 0.00 O ATOM 0 H ASP A 126 1.136 -0.467 -11.046 1.00 0.00 H new ATOM 0 HA ASP A 126 1.283 -3.158 -12.223 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.650 -1.509 -14.062 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.926 -0.754 -13.126 1.00 0.00 H new ATOM 995 N GLY A 127 3.275 -1.335 -10.328 1.00 0.00 N ATOM 996 CA GLY A 127 4.287 -1.434 -9.292 1.00 0.00 C ATOM 997 C GLY A 127 4.277 -0.243 -8.355 1.00 0.00 C ATOM 998 O GLY A 127 4.480 0.894 -8.779 1.00 0.00 O ATOM 0 H GLY A 127 2.943 -0.389 -10.515 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.126 -2.346 -8.717 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.270 -1.519 -9.756 1.00 0.00 H new ATOM 1002 N LEU A 128 4.041 -0.508 -7.075 1.00 0.00 N ATOM 1003 CA LEU A 128 4.008 0.542 -6.067 1.00 0.00 C ATOM 1004 C LEU A 128 5.414 1.043 -5.762 1.00 0.00 C ATOM 1005 O LEU A 128 6.295 0.266 -5.396 1.00 0.00 O ATOM 1006 CB LEU A 128 3.350 0.015 -4.784 1.00 0.00 C ATOM 1007 CG LEU A 128 1.852 0.323 -4.587 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.161 0.716 -5.890 1.00 0.00 C ATOM 1009 CD2 LEU A 128 1.158 -0.879 -3.970 1.00 0.00 C ATOM 0 H LEU A 128 3.869 -1.445 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 128 3.423 1.375 -6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.480 -1.067 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 128 3.894 0.423 -3.932 1.00 0.00 H new ATOM 0 HG LEU A 128 1.780 1.179 -3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.108 0.922 -5.696 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.636 1.608 -6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.244 -0.101 -6.607 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.100 -0.657 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.266 -1.740 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.610 -1.104 -3.004 1.00 0.00 H new ATOM 1021 N ARG A 129 5.617 2.346 -5.921 1.00 0.00 N ATOM 1022 CA ARG A 129 6.918 2.951 -5.671 1.00 0.00 C ATOM 1023 C ARG A 129 6.772 4.241 -4.871 1.00 0.00 C ATOM 1024 O ARG A 129 6.426 5.287 -5.421 1.00 0.00 O ATOM 1025 CB ARG A 129 7.625 3.236 -6.997 1.00 0.00 C ATOM 1026 CG ARG A 129 7.809 1.999 -7.862 1.00 0.00 C ATOM 1027 CD ARG A 129 9.275 1.623 -7.991 1.00 0.00 C ATOM 1028 NE ARG A 129 9.952 2.400 -9.025 1.00 0.00 N ATOM 1029 CZ ARG A 129 9.893 2.108 -10.320 1.00 0.00 C ATOM 1030 NH1 ARG A 129 9.190 1.063 -10.736 1.00 0.00 N ATOM 1031 NH2 ARG A 129 10.536 2.862 -11.202 1.00 0.00 N ATOM 0 H ARG A 129 4.897 3.003 -6.222 1.00 0.00 H new ATOM 0 HA ARG A 129 7.516 2.251 -5.088 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.052 3.977 -7.554 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.601 3.676 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 129 7.255 1.166 -7.430 1.00 0.00 H new ATOM 0 HG3 ARG A 129 7.390 2.180 -8.852 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.775 1.780 -7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 129 9.357 0.561 -8.224 1.00 0.00 H new ATOM 0 HE ARG A 129 10.500 3.211 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.693 0.481 -10.061 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.146 0.841 -11.731 1.00 0.00 H new ATOM 0 HH21 ARG A 129 11.077 3.667 -10.886 1.00 0.00 H new ATOM 0 HH22 ARG A 129 10.490 2.636 -12.196 1.00 0.00 H new ATOM 1045 N VAL A 130 7.030 4.160 -3.572 1.00 0.00 N ATOM 1046 CA VAL A 130 6.911 5.320 -2.697 1.00 0.00 C ATOM 1047 C VAL A 130 8.227 6.083 -2.600 1.00 0.00 C ATOM 1048 O VAL A 130 9.275 5.503 -2.310 1.00 0.00 O ATOM 1049 CB VAL A 130 6.461 4.916 -1.283 1.00 0.00 C ATOM 1050 CG1 VAL A 130 7.469 3.967 -0.654 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.264 6.149 -0.413 1.00 0.00 C ATOM 0 H VAL A 130 7.323 3.304 -3.101 1.00 0.00 H new ATOM 0 HA VAL A 130 6.154 5.967 -3.141 1.00 0.00 H new ATOM 0 HB VAL A 130 5.506 4.397 -1.359 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.134 3.692 0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.556 3.070 -1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.440 4.458 -0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.946 5.844 0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.203 6.698 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.502 6.790 -0.857 1.00 0.00 H new ATOM 1061 N VAL A 131 8.162 7.388 -2.835 1.00 0.00 N ATOM 1062 CA VAL A 131 9.340 8.242 -2.758 1.00 0.00 C ATOM 1063 C VAL A 131 9.190 9.267 -1.640 1.00 0.00 C ATOM 1064 O VAL A 131 8.075 9.618 -1.255 1.00 0.00 O ATOM 1065 CB VAL A 131 9.593 8.982 -4.086 1.00 0.00 C ATOM 1066 CG1 VAL A 131 10.856 9.825 -3.993 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.682 7.996 -5.240 1.00 0.00 C ATOM 0 H VAL A 131 7.303 7.879 -3.081 1.00 0.00 H new ATOM 0 HA VAL A 131 10.191 7.593 -2.551 1.00 0.00 H new ATOM 0 HB VAL A 131 8.752 9.649 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 131 11.020 10.341 -4.939 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.746 10.559 -3.194 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.709 9.181 -3.779 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.861 8.538 -6.169 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.502 7.301 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.747 7.442 -5.318 1.00 0.00 H new ATOM 1077 N ASP A 132 10.316 9.742 -1.120 1.00 0.00 N ATOM 1078 CA ASP A 132 10.300 10.726 -0.045 1.00 0.00 C ATOM 1079 C ASP A 132 10.610 12.120 -0.578 1.00 0.00 C ATOM 1080 O ASP A 132 11.530 12.299 -1.377 1.00 0.00 O ATOM 1081 CB ASP A 132 11.311 10.345 1.038 1.00 0.00 C ATOM 1082 CG ASP A 132 11.224 11.248 2.254 1.00 0.00 C ATOM 1083 OD1 ASP A 132 10.248 12.021 2.349 1.00 0.00 O ATOM 1084 OD2 ASP A 132 12.131 11.180 3.110 1.00 0.00 O ATOM 0 H ASP A 132 11.249 9.463 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 132 9.300 10.737 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.141 9.312 1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.318 10.393 0.624 1.00 0.00 H new ATOM 1089 N ASP A 133 9.841 13.105 -0.126 1.00 0.00 N ATOM 1090 CA ASP A 133 10.034 14.487 -0.554 1.00 0.00 C ATOM 1091 C ASP A 133 11.237 15.130 0.136 1.00 0.00 C ATOM 1092 O ASP A 133 11.555 16.290 -0.121 1.00 0.00 O ATOM 1093 CB ASP A 133 8.776 15.308 -0.270 1.00 0.00 C ATOM 1094 CG ASP A 133 8.078 15.754 -1.540 1.00 0.00 C ATOM 1095 OD1 ASP A 133 8.776 15.990 -2.549 1.00 0.00 O ATOM 1096 OD2 ASP A 133 6.834 15.866 -1.527 1.00 0.00 O ATOM 0 H ASP A 133 9.077 12.972 0.537 1.00 0.00 H new ATOM 0 HA ASP A 133 10.228 14.475 -1.627 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.087 14.715 0.331 1.00 0.00 H new ATOM 0 HB3 ASP A 133 9.043 16.184 0.321 1.00 0.00 H new ATOM 1101 N GLU A 134 11.911 14.377 1.003 1.00 0.00 N ATOM 1102 CA GLU A 134 13.071 14.897 1.709 1.00 0.00 C ATOM 1103 C GLU A 134 14.365 14.358 1.106 1.00 0.00 C ATOM 1104 O GLU A 134 15.394 15.033 1.113 1.00 0.00 O ATOM 1105 CB GLU A 134 12.994 14.537 3.194 1.00 0.00 C ATOM 1106 CG GLU A 134 13.960 15.324 4.064 1.00 0.00 C ATOM 1107 CD GLU A 134 13.632 16.803 4.111 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.431 17.145 4.128 1.00 0.00 O ATOM 1109 OE2 GLU A 134 14.576 17.620 4.132 1.00 0.00 O ATOM 0 H GLU A 134 11.673 13.411 1.230 1.00 0.00 H new ATOM 0 HA GLU A 134 13.071 15.982 1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.978 14.709 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.197 13.473 3.312 1.00 0.00 H new ATOM 0 HG2 GLU A 134 13.943 14.920 5.076 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.974 15.193 3.685 1.00 0.00 H new ATOM 1116 N THR A 135 14.302 13.140 0.575 1.00 0.00 N ATOM 1117 CA THR A 135 15.469 12.511 -0.034 1.00 0.00 C ATOM 1118 C THR A 135 15.247 12.263 -1.523 1.00 0.00 C ATOM 1119 O THR A 135 16.197 12.249 -2.306 1.00 0.00 O ATOM 1120 CB THR A 135 15.787 11.190 0.668 1.00 0.00 C ATOM 1121 OG1 THR A 135 14.687 10.302 0.583 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.134 11.355 2.132 1.00 0.00 C ATOM 0 H THR A 135 13.456 12.570 0.554 1.00 0.00 H new ATOM 0 HA THR A 135 16.313 13.192 0.080 1.00 0.00 H new ATOM 0 HB THR A 135 16.659 10.791 0.150 1.00 0.00 H new ATOM 0 HG1 THR A 135 14.909 9.462 1.036 1.00 0.00 H new ATOM 0 HG21 THR A 135 16.348 10.379 2.567 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.011 11.996 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 135 15.293 11.810 2.656 1.00 0.00 H new ATOM 1130 N LYS A 136 13.990 12.060 -1.908 1.00 0.00 N ATOM 1131 CA LYS A 136 13.652 11.803 -3.303 1.00 0.00 C ATOM 1132 C LYS A 136 14.213 10.460 -3.755 1.00 0.00 C ATOM 1133 O LYS A 136 14.533 10.271 -4.928 1.00 0.00 O ATOM 1134 CB LYS A 136 14.190 12.923 -4.196 1.00 0.00 C ATOM 1135 CG LYS A 136 13.100 13.736 -4.875 1.00 0.00 C ATOM 1136 CD LYS A 136 12.127 14.317 -3.863 1.00 0.00 C ATOM 1137 CE LYS A 136 10.760 14.562 -4.482 1.00 0.00 C ATOM 1138 NZ LYS A 136 10.519 16.009 -4.739 1.00 0.00 N ATOM 0 H LYS A 136 13.191 12.069 -1.274 1.00 0.00 H new ATOM 0 HA LYS A 136 12.566 11.772 -3.390 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.808 13.590 -3.595 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.837 12.489 -4.959 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.552 14.543 -5.451 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.559 13.105 -5.580 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.028 13.635 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.524 15.254 -3.472 1.00 0.00 H new ATOM 0 HE2 LYS A 136 10.681 14.009 -5.418 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.986 14.177 -3.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.080 16.127 -5.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.885 16.391 -4.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.424 16.521 -4.714 1.00 0.00 H new ATOM 1152 N GLY A 137 14.330 9.531 -2.812 1.00 0.00 N ATOM 1153 CA GLY A 137 14.858 8.216 -3.125 1.00 0.00 C ATOM 1154 C GLY A 137 13.766 7.201 -3.405 1.00 0.00 C ATOM 1155 O GLY A 137 12.874 7.446 -4.217 1.00 0.00 O ATOM 0 H GLY A 137 14.068 9.666 -1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.513 8.289 -3.993 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.469 7.866 -2.293 1.00 0.00 H new ATOM 1159 N LEU A 138 13.839 6.059 -2.731 1.00 0.00 N ATOM 1160 CA LEU A 138 12.856 4.997 -2.915 1.00 0.00 C ATOM 1161 C LEU A 138 12.808 4.086 -1.693 1.00 0.00 C ATOM 1162 O LEU A 138 13.845 3.687 -1.164 1.00 0.00 O ATOM 1163 CB LEU A 138 13.196 4.178 -4.163 1.00 0.00 C ATOM 1164 CG LEU A 138 12.049 3.331 -4.725 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.748 4.117 -4.726 1.00 0.00 C ATOM 1166 CD2 LEU A 138 12.383 2.850 -6.129 1.00 0.00 C ATOM 0 H LEU A 138 14.569 5.844 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 138 11.875 5.456 -3.042 1.00 0.00 H new ATOM 0 HB2 LEU A 138 13.538 4.859 -4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 138 14.031 3.518 -3.928 1.00 0.00 H new ATOM 0 HG LEU A 138 11.920 2.461 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.948 3.496 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.500 4.412 -3.706 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.862 5.008 -5.343 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.558 2.250 -6.514 1.00 0.00 H new ATOM 0 HD22 LEU A 138 12.541 3.710 -6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 138 13.289 2.245 -6.100 1.00 0.00 H new ATOM 1178 N ILE A 139 11.599 3.766 -1.245 1.00 0.00 N ATOM 1179 CA ILE A 139 11.419 2.908 -0.078 1.00 0.00 C ATOM 1180 C ILE A 139 10.905 1.532 -0.481 1.00 0.00 C ATOM 1181 O ILE A 139 11.503 0.512 -0.138 1.00 0.00 O ATOM 1182 CB ILE A 139 10.445 3.531 0.942 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.633 5.048 1.009 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.649 2.908 2.314 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.657 5.738 1.936 1.00 0.00 C ATOM 0 H ILE A 139 10.730 4.087 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 139 12.399 2.805 0.388 1.00 0.00 H new ATOM 0 HB ILE A 139 9.425 3.327 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.649 5.266 1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.526 5.464 0.007 1.00 0.00 H new ATOM 0 HG21 ILE A 139 9.955 3.357 3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.466 1.835 2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.672 3.085 2.645 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.849 6.811 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.638 5.551 1.596 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.779 5.350 2.947 1.00 0.00 H new ATOM 1197 N VAL A 140 9.791 1.505 -1.204 1.00 0.00 N ATOM 1198 CA VAL A 140 9.206 0.246 -1.644 1.00 0.00 C ATOM 1199 C VAL A 140 9.371 0.056 -3.147 1.00 0.00 C ATOM 1200 O VAL A 140 8.404 0.141 -3.904 1.00 0.00 O ATOM 1201 CB VAL A 140 7.709 0.157 -1.291 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.209 -1.270 -1.460 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.457 0.652 0.124 1.00 0.00 C ATOM 0 H VAL A 140 9.278 2.337 -1.496 1.00 0.00 H new ATOM 0 HA VAL A 140 9.741 -0.544 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 140 7.156 0.800 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.150 -1.317 -1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.349 -1.585 -2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.769 -1.932 -0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.393 0.580 0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.021 0.041 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.776 1.691 0.208 1.00 0.00 H new ATOM 1213 N ASP A 141 10.601 -0.210 -3.572 1.00 0.00 N ATOM 1214 CA ASP A 141 10.889 -0.428 -4.983 1.00 0.00 C ATOM 1215 C ASP A 141 10.483 -1.836 -5.403 1.00 0.00 C ATOM 1216 O ASP A 141 11.317 -2.629 -5.843 1.00 0.00 O ATOM 1217 CB ASP A 141 12.377 -0.207 -5.258 1.00 0.00 C ATOM 1218 CG ASP A 141 13.251 -1.238 -4.573 1.00 0.00 C ATOM 1219 OD1 ASP A 141 13.068 -1.459 -3.357 1.00 0.00 O ATOM 1220 OD2 ASP A 141 14.121 -1.824 -5.251 1.00 0.00 O ATOM 0 H ASP A 141 11.414 -0.280 -2.959 1.00 0.00 H new ATOM 0 HA ASP A 141 10.310 0.288 -5.567 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.554 -0.241 -6.333 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.662 0.789 -4.920 1.00 0.00 H new ATOM 1225 N GLN A 142 9.200 -2.145 -5.253 1.00 0.00 N ATOM 1226 CA GLN A 142 8.687 -3.465 -5.596 1.00 0.00 C ATOM 1227 C GLN A 142 7.481 -3.369 -6.524 1.00 0.00 C ATOM 1228 O GLN A 142 6.857 -2.316 -6.647 1.00 0.00 O ATOM 1229 CB GLN A 142 8.302 -4.225 -4.324 1.00 0.00 C ATOM 1230 CG GLN A 142 8.976 -5.581 -4.196 1.00 0.00 C ATOM 1231 CD GLN A 142 8.425 -6.397 -3.043 1.00 0.00 C ATOM 1232 OE1 GLN A 142 7.423 -6.029 -2.430 1.00 0.00 O ATOM 1233 NE2 GLN A 142 9.080 -7.511 -2.741 1.00 0.00 N ATOM 0 H GLN A 142 8.496 -1.499 -4.896 1.00 0.00 H new ATOM 0 HA GLN A 142 9.476 -4.005 -6.119 1.00 0.00 H new ATOM 0 HB2 GLN A 142 8.559 -3.618 -3.456 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.221 -4.363 -4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.846 -6.137 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.048 -5.439 -4.057 1.00 0.00 H new ATOM 0 HE21 GLN A 142 9.906 -7.778 -3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 142 8.757 -8.100 -1.974 1.00 0.00 H new ATOM 1242 N THR A 143 7.157 -4.485 -7.168 1.00 0.00 N ATOM 1243 CA THR A 143 6.022 -4.548 -8.078 1.00 0.00 C ATOM 1244 C THR A 143 4.714 -4.657 -7.302 1.00 0.00 C ATOM 1245 O THR A 143 4.721 -4.797 -6.079 1.00 0.00 O ATOM 1246 CB THR A 143 6.173 -5.748 -9.017 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.533 -5.943 -9.364 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.386 -5.611 -10.302 1.00 0.00 C ATOM 0 H THR A 143 7.669 -5.362 -7.075 1.00 0.00 H new ATOM 0 HA THR A 143 5.999 -3.631 -8.666 1.00 0.00 H new ATOM 0 HB THR A 143 5.779 -6.599 -8.461 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.610 -6.715 -9.963 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.540 -6.496 -10.919 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.326 -5.510 -10.070 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.725 -4.728 -10.844 1.00 0.00 H new ATOM 1256 N ILE A 144 3.595 -4.601 -8.017 1.00 0.00 N ATOM 1257 CA ILE A 144 2.283 -4.699 -7.389 1.00 0.00 C ATOM 1258 C ILE A 144 1.732 -6.123 -7.477 1.00 0.00 C ATOM 1259 O ILE A 144 0.866 -6.511 -6.694 1.00 0.00 O ATOM 1260 CB ILE A 144 1.281 -3.713 -8.027 1.00 0.00 C ATOM 1261 CG1 ILE A 144 0.037 -3.579 -7.145 1.00 0.00 C ATOM 1262 CG2 ILE A 144 0.895 -4.158 -9.432 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.560 -2.189 -7.149 1.00 0.00 C ATOM 0 H ILE A 144 3.571 -4.488 -9.030 1.00 0.00 H new ATOM 0 HA ILE A 144 2.410 -4.437 -6.339 1.00 0.00 H new ATOM 0 HB ILE A 144 1.763 -2.738 -8.105 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.717 -4.290 -7.483 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.296 -3.851 -6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.188 -3.446 -9.858 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.787 -4.203 -10.057 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.433 -5.144 -9.387 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.438 -2.168 -6.503 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.178 -1.475 -6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.851 -1.921 -8.165 1.00 0.00 H new ATOM 1275 N GLU A 145 2.248 -6.899 -8.427 1.00 0.00 N ATOM 1276 CA GLU A 145 1.812 -8.279 -8.605 1.00 0.00 C ATOM 1277 C GLU A 145 2.677 -9.231 -7.786 1.00 0.00 C ATOM 1278 O GLU A 145 2.176 -10.190 -7.197 1.00 0.00 O ATOM 1279 CB GLU A 145 1.862 -8.669 -10.084 1.00 0.00 C ATOM 1280 CG GLU A 145 3.270 -8.733 -10.652 1.00 0.00 C ATOM 1281 CD GLU A 145 3.928 -10.080 -10.425 1.00 0.00 C ATOM 1282 OE1 GLU A 145 3.214 -11.036 -10.058 1.00 0.00 O ATOM 1283 OE2 GLU A 145 5.159 -10.178 -10.617 1.00 0.00 O ATOM 0 H GLU A 145 2.967 -6.595 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 145 0.783 -8.356 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.384 -9.640 -10.211 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.280 -7.950 -10.660 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.237 -8.524 -11.721 1.00 0.00 H new ATOM 0 HG3 GLU A 145 3.879 -7.953 -10.194 1.00 0.00 H new ATOM 1290 N LYS A 146 3.977 -8.959 -7.750 1.00 0.00 N ATOM 1291 CA LYS A 146 4.911 -9.786 -6.992 1.00 0.00 C ATOM 1292 C LYS A 146 4.739 -9.556 -5.495 1.00 0.00 C ATOM 1293 O LYS A 146 4.983 -10.449 -4.684 1.00 0.00 O ATOM 1294 CB LYS A 146 6.352 -9.473 -7.406 1.00 0.00 C ATOM 1295 CG LYS A 146 7.104 -10.677 -7.949 1.00 0.00 C ATOM 1296 CD LYS A 146 7.762 -11.473 -6.835 1.00 0.00 C ATOM 1297 CE LYS A 146 8.259 -12.822 -7.330 1.00 0.00 C ATOM 1298 NZ LYS A 146 8.618 -13.730 -6.206 1.00 0.00 N ATOM 0 H LYS A 146 4.408 -8.173 -8.236 1.00 0.00 H new ATOM 0 HA LYS A 146 4.697 -10.832 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.341 -8.690 -8.164 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.891 -9.077 -6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.416 -11.319 -8.499 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.863 -10.344 -8.657 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.597 -10.905 -6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.049 -11.622 -6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.488 -13.290 -7.942 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.129 -12.675 -7.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.412 -14.713 -6.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.631 -13.635 -5.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.062 -13.477 -5.364 1.00 0.00 H new ATOM 1312 N VAL A 147 4.312 -8.349 -5.140 1.00 0.00 N ATOM 1313 CA VAL A 147 4.095 -7.988 -3.744 1.00 0.00 C ATOM 1314 C VAL A 147 2.815 -8.632 -3.209 1.00 0.00 C ATOM 1315 O VAL A 147 1.979 -9.099 -3.981 1.00 0.00 O ATOM 1316 CB VAL A 147 4.019 -6.454 -3.584 1.00 0.00 C ATOM 1317 CG1 VAL A 147 2.877 -5.889 -4.414 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.879 -6.063 -2.121 1.00 0.00 C ATOM 0 H VAL A 147 4.109 -7.601 -5.803 1.00 0.00 H new ATOM 0 HA VAL A 147 4.941 -8.361 -3.166 1.00 0.00 H new ATOM 0 HB VAL A 147 4.952 -6.026 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.838 -4.807 -4.290 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.038 -6.128 -5.465 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.935 -6.327 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.828 -4.977 -2.038 1.00 0.00 H new ATOM 0 HG22 VAL A 147 2.968 -6.502 -1.713 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.740 -6.429 -1.562 1.00 0.00 H new ATOM 1328 N SER A 148 2.666 -8.651 -1.885 1.00 0.00 N ATOM 1329 CA SER A 148 1.499 -9.260 -1.250 1.00 0.00 C ATOM 1330 C SER A 148 0.231 -8.421 -1.435 1.00 0.00 C ATOM 1331 O SER A 148 -0.845 -8.813 -0.983 1.00 0.00 O ATOM 1332 CB SER A 148 1.763 -9.466 0.244 1.00 0.00 C ATOM 1333 OG SER A 148 1.074 -10.603 0.734 1.00 0.00 O ATOM 0 H SER A 148 3.339 -8.251 -1.231 1.00 0.00 H new ATOM 0 HA SER A 148 1.333 -10.221 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.833 -9.585 0.414 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.449 -8.581 0.797 1.00 0.00 H new ATOM 0 HG SER A 148 1.716 -11.231 1.126 1.00 0.00 H new ATOM 1339 N PHE A 149 0.350 -7.276 -2.110 1.00 0.00 N ATOM 1340 CA PHE A 149 -0.795 -6.396 -2.347 1.00 0.00 C ATOM 1341 C PHE A 149 -1.107 -5.565 -1.108 1.00 0.00 C ATOM 1342 O PHE A 149 -0.440 -5.687 -0.080 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.032 -7.201 -2.758 1.00 0.00 C ATOM 1344 CG PHE A 149 -1.733 -8.338 -3.694 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -0.692 -8.251 -4.605 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.498 -9.493 -3.665 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -0.418 -9.296 -5.467 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.230 -10.541 -4.524 1.00 0.00 C ATOM 1349 CZ PHE A 149 -1.189 -10.443 -5.426 1.00 0.00 C ATOM 0 H PHE A 149 1.228 -6.937 -2.502 1.00 0.00 H new ATOM 0 HA PHE A 149 -0.530 -5.724 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.511 -7.597 -1.862 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.749 -6.531 -3.233 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.088 -7.356 -4.642 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.314 -9.575 -2.962 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.397 -9.217 -6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.834 -11.436 -4.490 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.977 -11.261 -6.098 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.124 -4.716 -1.215 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.525 -3.859 -0.106 1.00 0.00 C ATOM 1361 C CYS A 150 -3.717 -4.449 0.638 1.00 0.00 C ATOM 1362 O CYS A 150 -4.248 -5.491 0.253 1.00 0.00 O ATOM 1363 CB CYS A 150 -2.873 -2.460 -0.615 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.355 -2.397 -1.648 1.00 0.00 S ATOM 0 H CYS A 150 -2.685 -4.603 -2.059 1.00 0.00 H new ATOM 0 HA CYS A 150 -1.685 -3.790 0.586 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.011 -1.798 0.240 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.029 -2.072 -1.185 1.00 0.00 H new ATOM 0 HG CYS A 150 -4.055 -2.760 -2.860 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.134 -3.776 1.705 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.267 -4.232 2.500 1.00 0.00 C ATOM 1372 C ALA A 151 -5.674 -3.181 3.529 1.00 0.00 C ATOM 1373 O ALA A 151 -5.041 -3.049 4.576 1.00 0.00 O ATOM 1374 CB ALA A 151 -4.935 -5.549 3.186 1.00 0.00 C ATOM 0 H ALA A 151 -3.704 -2.913 2.039 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.111 -4.390 1.829 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.790 -5.878 3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.702 -6.303 2.434 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.074 -5.412 3.840 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.744 -2.414 3.244 1.00 0.00 N ATOM 1381 CA PRO A 152 -7.230 -1.376 4.156 1.00 0.00 C ATOM 1382 C PRO A 152 -7.765 -1.964 5.456 1.00 0.00 C ATOM 1383 O PRO A 152 -8.699 -2.766 5.449 1.00 0.00 O ATOM 1384 CB PRO A 152 -8.354 -0.699 3.368 1.00 0.00 C ATOM 1385 CG PRO A 152 -8.796 -1.724 2.383 1.00 0.00 C ATOM 1386 CD PRO A 152 -7.563 -2.501 2.021 1.00 0.00 C ATOM 0 HA PRO A 152 -6.437 -0.690 4.455 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -9.173 -0.400 4.023 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -8.000 0.203 2.869 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -9.557 -2.376 2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -9.236 -1.256 1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.798 -3.534 1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -7.051 -2.068 1.161 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.191 5.909 8.306 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.394 6.407 7.190 1.00 0.00 C ATOM 1478 C ARG A 158 -5.988 5.819 7.228 1.00 0.00 C ATOM 1479 O ARG A 158 -5.037 6.424 6.732 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.323 7.938 7.188 1.00 0.00 C ATOM 1481 CG ARG A 158 -8.667 8.610 7.418 1.00 0.00 C ATOM 1482 CD ARG A 158 -8.585 9.667 8.508 1.00 0.00 C ATOM 1483 NE ARG A 158 -9.469 9.363 9.630 1.00 0.00 N ATOM 1484 CZ ARG A 158 -9.920 10.277 10.484 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -9.568 11.549 10.348 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -10.721 9.920 11.478 1.00 0.00 N ATOM 0 HA ARG A 158 -7.886 6.090 6.271 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.627 8.262 7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -6.917 8.273 6.234 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.008 9.069 6.490 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.408 7.859 7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -7.558 9.741 8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -8.849 10.639 8.091 1.00 0.00 H new ATOM 0 HE ARG A 158 -9.757 8.394 9.766 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -8.950 11.828 9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -9.916 12.247 11.005 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -10.992 8.943 11.589 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -11.066 10.622 12.132 1.00 0.00 H new ATOM 1500 N GLY A 159 -5.865 4.635 7.820 1.00 0.00 N ATOM 1501 CA GLY A 159 -4.573 3.981 7.913 1.00 0.00 C ATOM 1502 C GLY A 159 -4.558 2.628 7.229 1.00 0.00 C ATOM 1503 O GLY A 159 -5.126 1.661 7.736 1.00 0.00 O ATOM 0 H GLY A 159 -6.638 4.117 8.237 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.812 4.620 7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -4.307 3.857 8.963 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.909 2.563 6.073 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.820 1.318 5.312 1.00 0.00 C ATOM 1509 C PHE A 160 -2.509 0.604 5.612 1.00 0.00 C ATOM 1510 O PHE A 160 -1.721 1.060 6.442 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.937 1.581 3.800 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.417 2.963 3.442 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.713 3.356 3.731 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -3.564 3.872 2.840 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.154 4.627 3.416 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -3.998 5.144 2.521 1.00 0.00 C ATOM 1517 CZ PHE A 160 -5.296 5.521 2.808 1.00 0.00 C ATOM 0 H PHE A 160 -3.436 3.356 5.640 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.652 0.682 5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.963 1.418 3.339 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -4.620 0.850 3.369 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.387 2.661 4.208 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -2.547 3.583 2.617 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.168 4.920 3.645 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -3.324 5.843 2.048 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.639 6.514 2.557 1.00 0.00 H new ATOM 1527 N SER A 161 -2.277 -0.517 4.939 1.00 0.00 N ATOM 1528 CA SER A 161 -1.054 -1.283 5.147 1.00 0.00 C ATOM 1529 C SER A 161 -0.937 -2.423 4.142 1.00 0.00 C ATOM 1530 O SER A 161 -1.811 -3.286 4.059 1.00 0.00 O ATOM 1531 CB SER A 161 -1.016 -1.840 6.571 1.00 0.00 C ATOM 1532 OG SER A 161 -2.190 -1.495 7.286 1.00 0.00 O ATOM 0 H SER A 161 -2.915 -0.914 4.249 1.00 0.00 H new ATOM 0 HA SER A 161 -0.209 -0.611 4.999 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.912 -2.925 6.538 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.141 -1.452 7.093 1.00 0.00 H new ATOM 0 HG SER A 161 -2.273 -2.070 8.075 1.00 0.00 H new ATOM 1538 N TYR A 162 0.158 -2.427 3.389 1.00 0.00 N ATOM 1539 CA TYR A 162 0.409 -3.474 2.407 1.00 0.00 C ATOM 1540 C TYR A 162 1.302 -4.561 3.001 1.00 0.00 C ATOM 1541 O TYR A 162 1.413 -4.682 4.220 1.00 0.00 O ATOM 1542 CB TYR A 162 1.063 -2.885 1.152 1.00 0.00 C ATOM 1543 CG TYR A 162 0.428 -1.596 0.665 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.839 -1.212 1.089 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.097 -0.768 -0.230 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -1.417 -0.038 0.643 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.524 0.406 -0.682 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.733 0.766 -0.243 1.00 0.00 C ATOM 1549 OH TYR A 162 -1.305 1.935 -0.690 1.00 0.00 O ATOM 0 H TYR A 162 0.887 -1.715 3.441 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.546 -3.919 2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.118 -2.702 1.358 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.018 -3.624 0.352 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.381 -1.842 1.779 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.081 -1.047 -0.578 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.400 0.248 0.987 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.058 1.038 -1.376 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.669 2.672 -0.583 1.00 0.00 H new ATOM 1559 N ILE A 163 1.939 -5.344 2.135 1.00 0.00 N ATOM 1560 CA ILE A 163 2.824 -6.419 2.582 1.00 0.00 C ATOM 1561 C ILE A 163 3.614 -6.997 1.413 1.00 0.00 C ATOM 1562 O ILE A 163 3.130 -7.037 0.283 1.00 0.00 O ATOM 1563 CB ILE A 163 2.056 -7.571 3.283 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.565 -7.552 2.924 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.242 -7.488 4.790 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.125 -8.881 3.138 1.00 0.00 C ATOM 0 H ILE A 163 1.860 -5.256 1.122 1.00 0.00 H new ATOM 0 HA ILE A 163 3.503 -5.968 3.306 1.00 0.00 H new ATOM 0 HB ILE A 163 2.470 -8.515 2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.065 -6.791 3.524 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.455 -7.258 1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.698 -8.302 5.269 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.302 -7.569 5.031 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.860 -6.534 5.152 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.176 -8.793 2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.350 -9.641 2.518 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.046 -9.167 4.187 1.00 0.00 H new ATOM 1578 N CYS A 164 4.834 -7.448 1.695 1.00 0.00 N ATOM 1579 CA CYS A 164 5.687 -8.033 0.666 1.00 0.00 C ATOM 1580 C CYS A 164 6.359 -9.305 1.173 1.00 0.00 C ATOM 1581 O CYS A 164 6.404 -9.557 2.377 1.00 0.00 O ATOM 1582 CB CYS A 164 6.747 -7.026 0.216 1.00 0.00 C ATOM 1583 SG CYS A 164 8.033 -6.708 1.448 1.00 0.00 S ATOM 0 H CYS A 164 5.252 -7.419 2.625 1.00 0.00 H new ATOM 0 HA CYS A 164 5.058 -8.291 -0.186 1.00 0.00 H new ATOM 0 HB2 CYS A 164 7.216 -7.392 -0.697 1.00 0.00 H new ATOM 0 HB3 CYS A 164 6.256 -6.085 -0.033 1.00 0.00 H new ATOM 0 HG CYS A 164 9.096 -7.396 1.153 1.00 0.00 H new ATOM 1589 N ARG A 165 6.876 -10.106 0.247 1.00 0.00 N ATOM 1590 CA ARG A 165 7.538 -11.355 0.603 1.00 0.00 C ATOM 1591 C ARG A 165 8.912 -11.457 -0.052 1.00 0.00 C ATOM 1592 O ARG A 165 9.073 -12.115 -1.081 1.00 0.00 O ATOM 1593 CB ARG A 165 6.675 -12.546 0.188 1.00 0.00 C ATOM 1594 CG ARG A 165 6.260 -12.517 -1.274 1.00 0.00 C ATOM 1595 CD ARG A 165 6.370 -13.891 -1.911 1.00 0.00 C ATOM 1596 NE ARG A 165 6.004 -13.870 -3.325 1.00 0.00 N ATOM 1597 CZ ARG A 165 6.136 -14.915 -4.134 1.00 0.00 C ATOM 1598 NH1 ARG A 165 6.623 -16.058 -3.671 1.00 0.00 N ATOM 1599 NH2 ARG A 165 5.780 -14.819 -5.408 1.00 0.00 N ATOM 0 H ARG A 165 6.849 -9.913 -0.754 1.00 0.00 H new ATOM 0 HA ARG A 165 7.673 -11.367 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 165 7.224 -13.467 0.383 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.781 -12.570 0.810 1.00 0.00 H new ATOM 0 HG2 ARG A 165 5.234 -12.158 -1.355 1.00 0.00 H new ATOM 0 HG3 ARG A 165 6.888 -11.811 -1.818 1.00 0.00 H new ATOM 0 HD2 ARG A 165 7.391 -14.258 -1.806 1.00 0.00 H new ATOM 0 HD3 ARG A 165 5.724 -14.590 -1.380 1.00 0.00 H new ATOM 0 HE ARG A 165 5.626 -13.005 -3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 165 6.897 -16.136 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.723 -16.859 -4.294 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.404 -13.942 -5.768 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.882 -15.622 -6.028 1.00 0.00 H new ATOM 1613 N ASP A 166 9.901 -10.806 0.554 1.00 0.00 N ATOM 1614 CA ASP A 166 11.269 -10.830 0.042 1.00 0.00 C ATOM 1615 C ASP A 166 11.303 -10.577 -1.465 1.00 0.00 C ATOM 1616 O ASP A 166 10.343 -10.062 -2.040 1.00 0.00 O ATOM 1617 CB ASP A 166 11.932 -12.170 0.371 1.00 0.00 C ATOM 1618 CG ASP A 166 11.381 -13.315 -0.458 1.00 0.00 C ATOM 1619 OD1 ASP A 166 11.520 -13.269 -1.698 1.00 0.00 O ATOM 1620 OD2 ASP A 166 10.808 -14.253 0.134 1.00 0.00 O ATOM 0 H ASP A 166 9.780 -10.254 1.403 1.00 0.00 H new ATOM 0 HA ASP A 166 11.825 -10.028 0.528 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.006 -12.090 0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.790 -12.391 1.429 1.00 0.00 H new ATOM 1625 N GLY A 167 12.417 -10.936 -2.097 1.00 0.00 N ATOM 1626 CA GLY A 167 12.561 -10.726 -3.525 1.00 0.00 C ATOM 1627 C GLY A 167 13.284 -9.432 -3.842 1.00 0.00 C ATOM 1628 O GLY A 167 14.319 -9.436 -4.508 1.00 0.00 O ATOM 0 H GLY A 167 13.222 -11.369 -1.644 1.00 0.00 H new ATOM 0 HA2 GLY A 167 13.108 -11.562 -3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.575 -10.713 -3.990 1.00 0.00 H new ATOM 1632 N THR A 168 12.743 -8.324 -3.347 1.00 0.00 N ATOM 1633 CA THR A 168 13.346 -7.015 -3.559 1.00 0.00 C ATOM 1634 C THR A 168 13.318 -6.188 -2.277 1.00 0.00 C ATOM 1635 O THR A 168 13.431 -4.962 -2.317 1.00 0.00 O ATOM 1636 CB THR A 168 12.615 -6.271 -4.676 1.00 0.00 C ATOM 1637 OG1 THR A 168 11.734 -7.141 -5.365 1.00 0.00 O ATOM 1638 CG2 THR A 168 13.546 -5.654 -5.696 1.00 0.00 C ATOM 0 H THR A 168 11.886 -8.308 -2.795 1.00 0.00 H new ATOM 0 HA THR A 168 14.386 -7.164 -3.850 1.00 0.00 H new ATOM 0 HB THR A 168 12.069 -5.469 -4.179 1.00 0.00 H new ATOM 0 HG1 THR A 168 11.274 -6.646 -6.075 1.00 0.00 H new ATOM 0 HG21 THR A 168 12.961 -5.142 -6.460 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.204 -4.939 -5.202 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.145 -6.436 -6.162 1.00 0.00 H new ATOM 1646 N THR A 169 13.165 -6.863 -1.139 1.00 0.00 N ATOM 1647 CA THR A 169 13.120 -6.186 0.148 1.00 0.00 C ATOM 1648 C THR A 169 13.937 -6.951 1.189 1.00 0.00 C ATOM 1649 O THR A 169 15.118 -6.668 1.389 1.00 0.00 O ATOM 1650 CB THR A 169 11.669 -6.032 0.609 1.00 0.00 C ATOM 1651 OG1 THR A 169 10.961 -5.158 -0.253 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.540 -5.493 2.016 1.00 0.00 C ATOM 0 H THR A 169 13.071 -7.877 -1.086 1.00 0.00 H new ATOM 0 HA THR A 169 13.559 -5.194 0.036 1.00 0.00 H new ATOM 0 HB THR A 169 11.250 -7.038 0.585 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.035 -5.073 0.056 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.485 -5.409 2.278 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.034 -6.171 2.712 1.00 0.00 H new ATOM 0 HG23 THR A 169 12.007 -4.510 2.073 1.00 0.00 H new ATOM 1660 N ARG A 170 13.310 -7.934 1.835 1.00 0.00 N ATOM 1661 CA ARG A 170 13.987 -8.739 2.846 1.00 0.00 C ATOM 1662 C ARG A 170 13.204 -10.015 3.144 1.00 0.00 C ATOM 1663 O ARG A 170 13.514 -11.084 2.619 1.00 0.00 O ATOM 1664 CB ARG A 170 14.162 -7.932 4.133 1.00 0.00 C ATOM 1665 CG ARG A 170 15.237 -6.863 4.048 1.00 0.00 C ATOM 1666 CD ARG A 170 15.718 -6.456 5.428 1.00 0.00 C ATOM 1667 NE ARG A 170 15.601 -5.018 5.649 1.00 0.00 N ATOM 1668 CZ ARG A 170 16.223 -4.371 6.629 1.00 0.00 C ATOM 1669 NH1 ARG A 170 17.005 -5.033 7.472 1.00 0.00 N ATOM 1670 NH2 ARG A 170 16.066 -3.062 6.768 1.00 0.00 N ATOM 0 H ARG A 170 12.336 -8.190 1.675 1.00 0.00 H new ATOM 0 HA ARG A 170 14.966 -9.016 2.456 1.00 0.00 H new ATOM 0 HB2 ARG A 170 13.213 -7.459 4.386 1.00 0.00 H new ATOM 0 HB3 ARG A 170 14.405 -8.614 4.948 1.00 0.00 H new ATOM 0 HG2 ARG A 170 16.078 -7.235 3.462 1.00 0.00 H new ATOM 0 HG3 ARG A 170 14.845 -5.991 3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 170 15.139 -6.987 6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 170 16.758 -6.758 5.552 1.00 0.00 H new ATOM 0 HE ARG A 170 15.009 -4.480 5.016 1.00 0.00 H new ATOM 0 HH11 ARG A 170 17.129 -6.040 7.368 1.00 0.00 H new ATOM 0 HH12 ARG A 170 17.482 -4.535 8.224 1.00 0.00 H new ATOM 0 HH21 ARG A 170 15.466 -2.549 6.122 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.545 -2.568 7.521 1.00 0.00 H new ATOM 1684 N ARG A 171 12.195 -9.893 4.001 1.00 0.00 N ATOM 1685 CA ARG A 171 11.364 -11.029 4.385 1.00 0.00 C ATOM 1686 C ARG A 171 9.894 -10.613 4.433 1.00 0.00 C ATOM 1687 O ARG A 171 9.482 -9.711 3.702 1.00 0.00 O ATOM 1688 CB ARG A 171 11.822 -11.570 5.743 1.00 0.00 C ATOM 1689 CG ARG A 171 11.519 -10.637 6.908 1.00 0.00 C ATOM 1690 CD ARG A 171 11.175 -11.415 8.168 1.00 0.00 C ATOM 1691 NE ARG A 171 12.356 -12.014 8.783 1.00 0.00 N ATOM 1692 CZ ARG A 171 12.311 -12.796 9.857 1.00 0.00 C ATOM 1693 NH1 ARG A 171 11.147 -13.072 10.431 1.00 0.00 N ATOM 1694 NH2 ARG A 171 13.429 -13.303 10.359 1.00 0.00 N ATOM 0 H ARG A 171 11.932 -9.013 4.445 1.00 0.00 H new ATOM 0 HA ARG A 171 11.470 -11.820 3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 171 11.339 -12.530 5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.896 -11.755 5.707 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.381 -9.998 7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.688 -9.982 6.645 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.692 -10.750 8.884 1.00 0.00 H new ATOM 0 HD3 ARG A 171 10.457 -12.198 7.925 1.00 0.00 H new ATOM 0 HE ARG A 171 13.266 -11.822 8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 171 10.285 -12.684 10.048 1.00 0.00 H new ATOM 0 HH12 ARG A 171 11.114 -13.672 11.255 1.00 0.00 H new ATOM 0 HH21 ARG A 171 14.326 -13.093 9.921 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.392 -13.903 11.183 1.00 0.00 H new ATOM 1708 N TRP A 172 9.100 -11.262 5.286 1.00 0.00 N ATOM 1709 CA TRP A 172 7.692 -10.908 5.419 1.00 0.00 C ATOM 1710 C TRP A 172 7.561 -9.533 6.061 1.00 0.00 C ATOM 1711 O TRP A 172 7.114 -9.407 7.201 1.00 0.00 O ATOM 1712 CB TRP A 172 6.951 -11.950 6.260 1.00 0.00 C ATOM 1713 CG TRP A 172 7.385 -13.357 5.990 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.304 -14.416 6.848 1.00 0.00 C ATOM 1715 CD2 TRP A 172 7.963 -13.864 4.780 1.00 0.00 C ATOM 1716 NE1 TRP A 172 7.797 -15.549 6.248 1.00 0.00 N ATOM 1717 CE2 TRP A 172 8.208 -15.236 4.979 1.00 0.00 C ATOM 1718 CE3 TRP A 172 8.299 -13.292 3.549 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 8.772 -16.044 3.993 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 8.859 -14.096 2.572 1.00 0.00 C ATOM 1721 CH2 TRP A 172 9.090 -15.457 2.800 1.00 0.00 C ATOM 0 H TRP A 172 9.406 -12.027 5.888 1.00 0.00 H new ATOM 0 HA TRP A 172 7.245 -10.884 4.425 1.00 0.00 H new ATOM 0 HB2 TRP A 172 7.104 -11.728 7.316 1.00 0.00 H new ATOM 0 HB3 TRP A 172 5.881 -11.865 6.068 1.00 0.00 H new ATOM 0 HD1 TRP A 172 6.910 -14.370 7.852 1.00 0.00 H new ATOM 0 HE1 TRP A 172 7.849 -16.473 6.677 1.00 0.00 H new ATOM 0 HE3 TRP A 172 8.125 -12.242 3.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 8.951 -17.095 4.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 9.122 -13.666 1.617 1.00 0.00 H new ATOM 0 HH2 TRP A 172 9.529 -16.057 2.017 1.00 0.00 H new ATOM 1732 N MET A 173 7.984 -8.510 5.331 1.00 0.00 N ATOM 1733 CA MET A 173 7.953 -7.145 5.835 1.00 0.00 C ATOM 1734 C MET A 173 6.633 -6.462 5.507 1.00 0.00 C ATOM 1735 O MET A 173 6.272 -6.308 4.338 1.00 0.00 O ATOM 1736 CB MET A 173 9.111 -6.344 5.240 1.00 0.00 C ATOM 1737 CG MET A 173 10.453 -7.049 5.342 1.00 0.00 C ATOM 1738 SD MET A 173 10.955 -7.344 7.049 1.00 0.00 S ATOM 1739 CE MET A 173 10.358 -5.853 7.841 1.00 0.00 C ATOM 0 H MET A 173 8.354 -8.601 4.385 1.00 0.00 H new ATOM 0 HA MET A 173 8.054 -7.185 6.920 1.00 0.00 H new ATOM 0 HB2 MET A 173 8.898 -6.137 4.191 1.00 0.00 H new ATOM 0 HB3 MET A 173 9.176 -5.382 5.748 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.400 -8.001 4.813 1.00 0.00 H new ATOM 0 HG3 MET A 173 11.213 -6.449 4.842 1.00 0.00 H new ATOM 0 HE1 MET A 173 10.731 -5.810 8.864 1.00 0.00 H new ATOM 0 HE2 MET A 173 10.711 -4.982 7.290 1.00 0.00 H new ATOM 0 HE3 MET A 173 9.268 -5.858 7.852 1.00 0.00 H new ATOM 1749 N CYS A 174 5.919 -6.043 6.547 1.00 0.00 N ATOM 1750 CA CYS A 174 4.662 -5.333 6.369 1.00 0.00 C ATOM 1751 C CYS A 174 4.938 -3.892 5.964 1.00 0.00 C ATOM 1752 O CYS A 174 6.070 -3.420 6.069 1.00 0.00 O ATOM 1753 CB CYS A 174 3.834 -5.372 7.653 1.00 0.00 C ATOM 1754 SG CYS A 174 2.822 -6.860 7.834 1.00 0.00 S ATOM 0 H CYS A 174 6.191 -6.184 7.520 1.00 0.00 H new ATOM 0 HA CYS A 174 4.092 -5.824 5.580 1.00 0.00 H new ATOM 0 HB2 CYS A 174 4.506 -5.296 8.508 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.184 -4.498 7.680 1.00 0.00 H new ATOM 0 HG CYS A 174 1.566 -6.550 7.702 1.00 0.00 H new ATOM 1760 N HIS A 175 3.911 -3.195 5.493 1.00 0.00 N ATOM 1761 CA HIS A 175 4.084 -1.823 5.039 1.00 0.00 C ATOM 1762 C HIS A 175 2.938 -0.922 5.485 1.00 0.00 C ATOM 1763 O HIS A 175 1.937 -0.788 4.783 1.00 0.00 O ATOM 1764 CB HIS A 175 4.193 -1.801 3.514 1.00 0.00 C ATOM 1765 CG HIS A 175 5.344 -2.598 2.983 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.359 -2.066 2.221 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.627 -3.919 3.115 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.212 -3.057 1.923 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.812 -4.202 2.441 1.00 0.00 N ATOM 0 H HIS A 175 2.959 -3.554 5.416 1.00 0.00 H new ATOM 0 HA HIS A 175 4.999 -1.437 5.489 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.267 -2.186 3.086 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.293 -0.768 3.180 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.028 -4.636 3.657 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.110 -2.934 1.335 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.275 -5.108 2.364 1.00 0.00 H new ATOM 1777 N GLY A 176 3.111 -0.266 6.628 1.00 0.00 N ATOM 1778 CA GLY A 176 2.099 0.657 7.107 1.00 0.00 C ATOM 1779 C GLY A 176 2.126 1.963 6.338 1.00 0.00 C ATOM 1780 O GLY A 176 3.140 2.662 6.327 1.00 0.00 O ATOM 0 H GLY A 176 3.930 -0.356 7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.114 0.199 7.013 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.259 0.855 8.167 1.00 0.00 H new ATOM 1784 N PHE A 177 1.024 2.280 5.669 1.00 0.00 N ATOM 1785 CA PHE A 177 0.948 3.490 4.861 1.00 0.00 C ATOM 1786 C PHE A 177 -0.070 4.476 5.420 1.00 0.00 C ATOM 1787 O PHE A 177 -1.278 4.266 5.309 1.00 0.00 O ATOM 1788 CB PHE A 177 0.581 3.132 3.420 1.00 0.00 C ATOM 1789 CG PHE A 177 1.769 3.000 2.513 1.00 0.00 C ATOM 1790 CD1 PHE A 177 2.456 4.124 2.083 1.00 0.00 C ATOM 1791 CD2 PHE A 177 2.199 1.753 2.091 1.00 0.00 C ATOM 1792 CE1 PHE A 177 3.549 4.006 1.248 1.00 0.00 C ATOM 1793 CE2 PHE A 177 3.293 1.628 1.257 1.00 0.00 C ATOM 1794 CZ PHE A 177 3.970 2.757 0.835 1.00 0.00 C ATOM 0 H PHE A 177 0.173 1.717 5.670 1.00 0.00 H new ATOM 0 HA PHE A 177 1.928 3.968 4.885 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.026 2.194 3.418 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.086 3.897 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 177 2.133 5.103 2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.673 0.868 2.418 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.075 4.890 0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.619 0.650 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.826 2.663 0.184 1.00 0.00 H new ATOM 1804 N LEU A 178 0.424 5.568 5.994 1.00 0.00 N ATOM 1805 CA LEU A 178 -0.446 6.603 6.535 1.00 0.00 C ATOM 1806 C LEU A 178 -0.784 7.631 5.460 1.00 0.00 C ATOM 1807 O LEU A 178 0.008 8.529 5.176 1.00 0.00 O ATOM 1808 CB LEU A 178 0.221 7.295 7.725 1.00 0.00 C ATOM 1809 CG LEU A 178 -0.119 6.702 9.093 1.00 0.00 C ATOM 1810 CD1 LEU A 178 0.602 7.462 10.194 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -1.622 6.719 9.323 1.00 0.00 C ATOM 0 H LEU A 178 1.421 5.758 6.096 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.368 6.131 6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 178 1.302 7.258 7.588 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -0.065 8.347 7.721 1.00 0.00 H new ATOM 0 HG LEU A 178 0.217 5.665 9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 178 0.350 7.028 11.161 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.679 7.396 10.037 1.00 0.00 H new ATOM 0 HD13 LEU A 178 0.296 8.508 10.175 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -1.845 6.293 10.301 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -1.985 7.746 9.283 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -2.115 6.130 8.550 1.00 0.00 H new ATOM 1823 N ALA A 179 -1.958 7.485 4.852 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.391 8.391 3.793 1.00 0.00 C ATOM 1825 C ALA A 179 -2.177 9.850 4.185 1.00 0.00 C ATOM 1826 O ALA A 179 -2.481 10.255 5.308 1.00 0.00 O ATOM 1827 CB ALA A 179 -3.852 8.145 3.454 1.00 0.00 C ATOM 0 H ALA A 179 -2.627 6.748 5.075 1.00 0.00 H new ATOM 0 HA ALA A 179 -1.782 8.190 2.911 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.162 8.828 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -3.979 7.116 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.464 8.314 4.340 1.00 0.00 H new ATOM 1833 N CYS A 180 -1.655 10.638 3.249 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.402 12.053 3.495 1.00 0.00 C ATOM 1835 C CYS A 180 -2.666 12.753 3.986 1.00 0.00 C ATOM 1836 O CYS A 180 -2.825 12.995 5.182 1.00 0.00 O ATOM 1837 CB CYS A 180 -0.890 12.729 2.221 1.00 0.00 C ATOM 1838 SG CYS A 180 -0.659 14.515 2.375 1.00 0.00 S ATOM 0 H CYS A 180 -1.399 10.320 2.314 1.00 0.00 H new ATOM 0 HA CYS A 180 -0.640 12.133 4.271 1.00 0.00 H new ATOM 0 HB2 CYS A 180 0.059 12.274 1.937 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.592 12.533 1.411 1.00 0.00 H new ATOM 0 HG CYS A 180 -0.366 15.017 1.212 1.00 0.00 H new ATOM 1844 N LYS A 181 -3.563 13.072 3.058 1.00 0.00 N ATOM 1845 CA LYS A 181 -4.813 13.737 3.405 1.00 0.00 C ATOM 1846 C LYS A 181 -5.579 12.929 4.447 1.00 0.00 C ATOM 1847 O LYS A 181 -6.314 13.485 5.263 1.00 0.00 O ATOM 1848 CB LYS A 181 -5.680 13.930 2.157 1.00 0.00 C ATOM 1849 CG LYS A 181 -4.949 14.592 1.000 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.274 15.885 1.431 1.00 0.00 C ATOM 1851 CE LYS A 181 -4.183 16.875 0.280 1.00 0.00 C ATOM 1852 NZ LYS A 181 -3.733 18.219 0.739 1.00 0.00 N ATOM 0 H LYS A 181 -3.448 12.881 2.063 1.00 0.00 H new ATOM 0 HA LYS A 181 -4.573 14.714 3.825 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.053 12.959 1.831 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -6.549 14.534 2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.202 13.906 0.601 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -5.654 14.800 0.195 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -4.832 16.332 2.254 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -3.274 15.668 1.806 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -3.489 16.496 -0.471 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -5.157 16.963 -0.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -3.684 18.865 -0.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -4.408 18.592 1.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -2.792 18.140 1.176 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.398 11.612 4.413 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.067 10.723 5.357 1.00 0.00 C ATOM 1868 C ASP A 182 -7.576 10.729 5.142 1.00 0.00 C ATOM 1869 O ASP A 182 -8.333 11.193 5.995 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.743 11.137 6.794 1.00 0.00 C ATOM 1871 CG ASP A 182 -4.720 10.225 7.442 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -4.729 9.013 7.138 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -3.911 10.721 8.253 1.00 0.00 O ATOM 0 H ASP A 182 -4.794 11.137 3.742 1.00 0.00 H new ATOM 0 HA ASP A 182 -5.701 9.711 5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -5.368 12.160 6.798 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -6.658 11.130 7.386 1.00 0.00 H new ATOM 1878 N SER A 183 -8.010 10.205 3.999 1.00 0.00 N ATOM 1879 CA SER A 183 -9.432 10.149 3.678 1.00 0.00 C ATOM 1880 C SER A 183 -9.740 9.004 2.716 1.00 0.00 C ATOM 1881 O SER A 183 -10.758 9.021 2.025 1.00 0.00 O ATOM 1882 CB SER A 183 -9.887 11.477 3.067 1.00 0.00 C ATOM 1883 OG SER A 183 -11.163 11.853 3.557 1.00 0.00 O ATOM 0 H SER A 183 -7.399 9.814 3.282 1.00 0.00 H new ATOM 0 HA SER A 183 -9.977 9.970 4.605 1.00 0.00 H new ATOM 0 HB2 SER A 183 -9.161 12.256 3.300 1.00 0.00 H new ATOM 0 HB3 SER A 183 -9.923 11.388 1.981 1.00 0.00 H new ATOM 0 HG SER A 183 -11.431 12.705 3.153 1.00 0.00 H new ATOM 1889 N GLY A 184 -8.850 8.012 2.671 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.046 6.861 1.800 1.00 0.00 C ATOM 1891 C GLY A 184 -9.588 7.229 0.429 1.00 0.00 C ATOM 1892 O GLY A 184 -10.361 6.474 -0.162 1.00 0.00 O ATOM 0 H GLY A 184 -7.994 7.985 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.096 6.340 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -9.733 6.164 2.280 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.179 8.387 -0.080 1.00 0.00 N ATOM 1897 CA GLU A 185 -9.643 8.854 -1.380 1.00 0.00 C ATOM 1898 C GLU A 185 -8.485 9.082 -2.353 1.00 0.00 C ATOM 1899 O GLU A 185 -8.707 9.365 -3.530 1.00 0.00 O ATOM 1900 CB GLU A 185 -10.435 10.151 -1.213 1.00 0.00 C ATOM 1901 CG GLU A 185 -11.603 10.273 -2.174 1.00 0.00 C ATOM 1902 CD GLU A 185 -12.418 11.531 -1.945 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -11.880 12.486 -1.346 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -13.594 11.562 -2.366 1.00 0.00 O ATOM 0 H GLU A 185 -8.528 9.018 0.388 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.283 8.077 -1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.808 10.211 -0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -9.765 10.998 -1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.228 10.269 -3.198 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.249 9.402 -2.067 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.252 8.966 -1.865 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.081 9.192 -2.703 1.00 0.00 C ATOM 1913 C ARG A 186 -5.131 7.993 -2.696 1.00 0.00 C ATOM 1914 O ARG A 186 -4.197 7.933 -3.495 1.00 0.00 O ATOM 1915 CB ARG A 186 -5.341 10.445 -2.233 1.00 0.00 C ATOM 1916 CG ARG A 186 -6.193 11.704 -2.273 1.00 0.00 C ATOM 1917 CD ARG A 186 -5.648 12.774 -1.343 1.00 0.00 C ATOM 1918 NE ARG A 186 -5.140 13.930 -2.075 1.00 0.00 N ATOM 1919 CZ ARG A 186 -5.903 14.727 -2.817 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -7.205 14.491 -2.923 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -5.367 15.759 -3.452 1.00 0.00 N ATOM 0 H ARG A 186 -7.040 8.718 -0.899 1.00 0.00 H new ATOM 0 HA ARG A 186 -6.429 9.330 -3.727 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -4.987 10.288 -1.214 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -4.460 10.592 -2.857 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.227 12.089 -3.292 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -7.217 11.461 -1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -6.434 13.095 -0.660 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -4.849 12.352 -0.734 1.00 0.00 H new ATOM 0 HE ARG A 186 -4.143 14.138 -2.014 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -7.621 13.698 -2.435 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -7.790 15.103 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -4.367 15.943 -3.372 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -5.954 16.369 -4.021 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.364 7.042 -1.795 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.517 5.858 -1.708 1.00 0.00 C ATOM 1937 C LEU A 187 -5.360 4.598 -1.545 1.00 0.00 C ATOM 1938 O LEU A 187 -5.138 3.599 -2.228 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.539 5.990 -0.540 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.380 6.961 -0.777 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -2.874 8.399 -0.736 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.280 6.744 0.252 1.00 0.00 C ATOM 0 H LEU A 187 -6.128 7.068 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.952 5.776 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.091 6.314 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.129 5.005 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 187 -1.966 6.767 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.037 9.076 -0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.625 8.548 -1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.314 8.605 0.240 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.465 7.444 0.067 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -1.680 6.910 1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -0.906 5.723 0.175 1.00 0.00 H new ATOM 1954 N SER A 188 -6.333 4.654 -0.641 1.00 0.00 N ATOM 1955 CA SER A 188 -7.216 3.518 -0.401 1.00 0.00 C ATOM 1956 C SER A 188 -7.991 3.163 -1.664 1.00 0.00 C ATOM 1957 O SER A 188 -7.996 2.012 -2.099 1.00 0.00 O ATOM 1958 CB SER A 188 -8.188 3.831 0.737 1.00 0.00 C ATOM 1959 OG SER A 188 -9.221 2.863 0.807 1.00 0.00 O ATOM 0 H SER A 188 -6.530 5.472 -0.064 1.00 0.00 H new ATOM 0 HA SER A 188 -6.602 2.663 -0.117 1.00 0.00 H new ATOM 0 HB2 SER A 188 -7.648 3.860 1.683 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.622 4.820 0.587 1.00 0.00 H new ATOM 0 HG SER A 188 -9.828 3.085 1.544 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.642 4.162 -2.252 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.414 3.958 -3.471 1.00 0.00 C ATOM 1967 C HIS A 189 -8.502 3.950 -4.693 1.00 0.00 C ATOM 1968 O HIS A 189 -8.787 3.283 -5.689 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.474 5.051 -3.620 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.791 4.542 -4.119 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.991 4.756 -3.477 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.084 3.812 -5.225 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.954 4.164 -4.197 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.456 3.576 -5.268 1.00 0.00 N ATOM 0 H HIS A 189 -8.650 5.121 -1.903 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.910 2.990 -3.400 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.623 5.536 -2.655 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.105 5.813 -4.306 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -11.367 3.469 -5.956 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -15.002 4.168 -3.935 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -13.969 3.056 -5.980 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.402 4.692 -4.611 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.447 4.764 -5.709 1.00 0.00 C ATOM 1984 C ALA A 190 -5.587 3.507 -5.765 1.00 0.00 C ATOM 1985 O ALA A 190 -5.713 2.698 -6.684 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.568 5.997 -5.571 1.00 0.00 C ATOM 0 H ALA A 190 -7.151 5.251 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 190 -7.009 4.837 -6.640 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.861 6.034 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -6.191 6.891 -5.585 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -5.021 5.950 -4.629 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.718 3.346 -4.772 1.00 0.00 N ATOM 1993 CA VAL A 191 -3.843 2.181 -4.704 1.00 0.00 C ATOM 1994 C VAL A 191 -4.636 0.894 -4.905 1.00 0.00 C ATOM 1995 O VAL A 191 -4.257 0.038 -5.705 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.097 2.113 -3.360 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.047 1.014 -3.388 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.463 3.456 -3.034 1.00 0.00 C ATOM 0 H VAL A 191 -4.601 4.007 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.111 2.284 -5.505 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.817 1.877 -2.577 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.530 0.981 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.530 0.054 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.328 1.218 -4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.940 3.389 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.755 3.724 -3.818 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.239 4.219 -2.970 1.00 0.00 H new ATOM 2008 N GLY A 192 -5.748 0.772 -4.187 1.00 0.00 N ATOM 2009 CA GLY A 192 -6.591 -0.398 -4.327 1.00 0.00 C ATOM 2010 C GLY A 192 -7.128 -0.539 -5.736 1.00 0.00 C ATOM 2011 O GLY A 192 -7.414 -1.645 -6.194 1.00 0.00 O ATOM 0 H GLY A 192 -6.079 1.462 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.022 -1.290 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.423 -0.333 -3.626 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.251 0.590 -6.429 1.00 0.00 N ATOM 2016 CA CYS A 193 -7.732 0.599 -7.804 1.00 0.00 C ATOM 2017 C CYS A 193 -6.623 0.175 -8.759 1.00 0.00 C ATOM 2018 O CYS A 193 -6.878 -0.456 -9.785 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.238 1.993 -8.182 1.00 0.00 C ATOM 2020 SG CYS A 193 -10.027 2.197 -8.023 1.00 0.00 S ATOM 0 H CYS A 193 -7.023 1.512 -6.058 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.556 -0.110 -7.883 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -7.742 2.731 -7.552 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.949 2.206 -9.211 1.00 0.00 H new ATOM 0 HG CYS A 193 -10.358 3.408 -8.362 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.388 0.523 -8.410 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.234 0.174 -9.227 1.00 0.00 C ATOM 2028 C ALA A 194 -4.227 -1.317 -9.551 1.00 0.00 C ATOM 2029 O ALA A 194 -3.973 -1.716 -10.688 1.00 0.00 O ATOM 2030 CB ALA A 194 -2.949 0.562 -8.514 1.00 0.00 C ATOM 0 H ALA A 194 -5.162 1.047 -7.565 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.300 0.727 -10.164 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.094 0.296 -9.135 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.944 1.637 -8.331 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -2.886 0.032 -7.564 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.504 -2.132 -8.539 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.522 -3.581 -8.701 1.00 0.00 C ATOM 2038 C PHE A 195 -5.530 -4.009 -9.761 1.00 0.00 C ATOM 2039 O PHE A 195 -5.417 -5.092 -10.335 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.850 -4.255 -7.368 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.840 -3.975 -6.293 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -3.965 -2.858 -5.482 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -2.764 -4.824 -6.097 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -3.037 -2.596 -4.492 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -1.833 -4.568 -5.110 1.00 0.00 C ATOM 2046 CZ PHE A 195 -1.968 -3.452 -4.306 1.00 0.00 C ATOM 0 H PHE A 195 -4.720 -1.812 -7.595 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.531 -3.893 -9.031 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.831 -3.919 -7.031 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -4.917 -5.332 -7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -4.797 -2.185 -5.625 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -2.652 -5.697 -6.723 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -3.147 -1.724 -3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -1.000 -5.240 -4.966 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.240 -3.249 -3.534 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.515 -3.154 -10.023 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.539 -3.450 -11.021 1.00 0.00 C ATOM 2058 C ALA A 196 -6.910 -3.954 -12.318 1.00 0.00 C ATOM 2059 O ALA A 196 -7.315 -4.982 -12.860 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.389 -2.216 -11.287 1.00 0.00 C ATOM 0 H ALA A 196 -6.626 -2.252 -9.559 1.00 0.00 H new ATOM 0 HA ALA A 196 -8.180 -4.239 -10.628 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -9.148 -2.451 -12.033 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.874 -1.902 -10.363 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.755 -1.410 -11.656 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.900 -3.233 -12.792 1.00 0.00 N ATOM 2067 CA VAL A 197 -5.198 -3.598 -14.004 1.00 0.00 C ATOM 2068 C VAL A 197 -4.294 -4.803 -13.774 1.00 0.00 C ATOM 2069 O VAL A 197 -4.131 -5.648 -14.655 1.00 0.00 O ATOM 2070 CB VAL A 197 -4.344 -2.427 -14.510 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -5.198 -1.422 -15.267 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -3.597 -1.758 -13.366 1.00 0.00 C ATOM 0 H VAL A 197 -5.551 -2.385 -12.346 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.951 -3.852 -14.750 1.00 0.00 H new ATOM 0 HB VAL A 197 -3.602 -2.827 -15.201 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.571 -0.601 -15.616 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.664 -1.912 -16.122 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.972 -1.032 -14.606 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.001 -0.932 -13.754 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -4.313 -1.377 -12.637 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -2.942 -2.484 -12.885 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.703 -4.874 -12.583 1.00 0.00 N ATOM 2083 CA CYS A 198 -2.805 -5.972 -12.227 1.00 0.00 C ATOM 2084 C CYS A 198 -3.378 -7.317 -12.665 1.00 0.00 C ATOM 2085 O CYS A 198 -2.671 -8.150 -13.233 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.556 -5.983 -10.718 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.268 -7.138 -10.190 1.00 0.00 S ATOM 0 H CYS A 198 -3.830 -4.181 -11.845 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.861 -5.815 -12.748 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.281 -4.978 -10.399 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.486 -6.235 -10.209 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.155 -8.092 -11.066 1.00 0.00 H new ATOM 2093 N LEU A 199 -4.663 -7.518 -12.402 1.00 0.00 N ATOM 2094 CA LEU A 199 -5.339 -8.751 -12.784 1.00 0.00 C ATOM 2095 C LEU A 199 -6.241 -8.513 -13.990 1.00 0.00 C ATOM 2096 O LEU A 199 -6.459 -9.413 -14.802 1.00 0.00 O ATOM 2097 CB LEU A 199 -6.159 -9.294 -11.612 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.868 -8.233 -10.770 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -8.184 -8.773 -10.231 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -5.974 -7.771 -9.628 1.00 0.00 C ATOM 0 H LEU A 199 -5.259 -6.842 -11.925 1.00 0.00 H new ATOM 0 HA LEU A 199 -4.583 -9.488 -13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.906 -9.986 -12.001 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -5.499 -9.870 -10.963 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.082 -7.375 -11.407 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -8.675 -8.005 -9.634 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.830 -9.054 -11.063 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.991 -9.647 -9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -6.496 -7.016 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -5.729 -8.621 -8.991 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -5.057 -7.345 -10.034 1.00 0.00 H new ATOM 2112 N GLU A 200 -6.752 -7.290 -14.104 1.00 0.00 N ATOM 2113 CA GLU A 200 -7.616 -6.918 -15.218 1.00 0.00 C ATOM 2114 C GLU A 200 -8.860 -7.800 -15.280 1.00 0.00 C ATOM 2115 O GLU A 200 -8.765 -9.019 -15.419 1.00 0.00 O ATOM 2116 CB GLU A 200 -6.846 -7.012 -16.537 1.00 0.00 C ATOM 2117 CG GLU A 200 -7.343 -6.048 -17.601 1.00 0.00 C ATOM 2118 CD GLU A 200 -6.806 -6.374 -18.982 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -5.903 -7.229 -19.080 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -7.290 -5.771 -19.964 1.00 0.00 O ATOM 0 H GLU A 200 -6.581 -6.538 -13.436 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.939 -5.889 -15.059 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.791 -6.817 -16.347 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.919 -8.030 -16.919 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.433 -6.069 -17.625 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.050 -5.033 -17.332 1.00 0.00 H new ATOM 2307 N ALA B 1 -12.425 -7.679 0.029 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.574 -6.265 -0.404 1.00 0.00 C ATOM 2309 C ALA B 1 -12.347 -6.129 -1.906 1.00 0.00 C ATOM 2310 O ALA B 1 -13.267 -5.797 -2.655 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.608 -5.374 0.359 1.00 0.00 C ATOM 0 H1 ALA B 1 -12.584 -7.747 1.055 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.121 -8.270 -0.469 1.00 0.00 H new ATOM 0 H3 ALA B 1 -11.465 -8.011 -0.195 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.593 -5.947 -0.184 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.729 -4.342 0.031 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -11.816 -5.442 1.427 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -10.585 -5.698 0.167 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.117 -6.387 -2.341 1.00 0.00 N ATOM 2320 CA TYR B 2 -10.780 -6.307 -3.757 1.00 0.00 C ATOM 2321 C TYR B 2 -9.406 -6.908 -4.035 1.00 0.00 C ATOM 2322 O TYR B 2 -8.418 -6.187 -4.186 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.829 -4.854 -4.246 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.069 -3.866 -3.381 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.208 -4.293 -2.375 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.210 -2.498 -3.581 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.517 -3.388 -1.593 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -9.520 -1.585 -2.803 1.00 0.00 C ATOM 2329 CZ TYR B 2 -8.676 -2.035 -1.811 1.00 0.00 C ATOM 2330 OH TYR B 2 -7.987 -1.131 -1.034 1.00 0.00 O ATOM 0 H TYR B 2 -10.340 -6.652 -1.735 1.00 0.00 H new ATOM 0 HA TYR B 2 -11.523 -6.887 -4.305 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.428 -4.812 -5.259 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.871 -4.539 -4.303 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.078 -5.351 -2.202 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -10.870 -2.141 -4.358 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -7.855 -3.738 -0.814 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -9.642 -0.525 -2.972 1.00 0.00 H new ATOM 0 HH TYR B 2 -8.078 -0.234 -1.418 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.356 -8.233 -4.117 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.114 -8.944 -4.404 1.00 0.00 C ATOM 2342 C ILE B 3 -7.142 -8.875 -3.230 1.00 0.00 C ATOM 2343 O ILE B 3 -6.807 -9.896 -2.630 1.00 0.00 O ATOM 2344 CB ILE B 3 -7.413 -8.394 -5.666 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.437 -7.915 -6.703 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -6.507 -9.457 -6.269 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -9.603 -8.862 -6.897 1.00 0.00 C ATOM 0 H ILE B 3 -10.166 -8.840 -3.988 1.00 0.00 H new ATOM 0 HA ILE B 3 -8.395 -9.983 -4.578 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.807 -7.538 -5.371 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -8.820 -6.941 -6.398 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -7.933 -7.775 -7.659 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -6.019 -9.057 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -5.751 -9.747 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -7.101 -10.329 -6.543 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.283 -8.454 -7.645 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.233 -9.831 -7.233 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -10.134 -8.984 -5.953 1.00 0.00 H new ATOM 2359 N GLY B 4 -6.675 -7.670 -2.919 1.00 0.00 N ATOM 2360 CA GLY B 4 -5.730 -7.494 -1.830 1.00 0.00 C ATOM 2361 C GLY B 4 -6.138 -8.238 -0.570 1.00 0.00 C ATOM 2362 O GLY B 4 -5.609 -9.310 -0.280 1.00 0.00 O ATOM 0 H GLY B 4 -6.934 -6.810 -3.403 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -4.747 -7.840 -2.149 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.636 -6.432 -1.605 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.082 -7.683 0.206 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.564 -8.310 1.441 1.00 0.00 C ATOM 2368 C PRO B 5 -8.120 -9.708 1.191 1.00 0.00 C ATOM 2369 O PRO B 5 -8.003 -10.593 2.038 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.679 -7.369 1.912 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.382 -6.067 1.257 1.00 0.00 C ATOM 2372 CD PRO B 5 -7.770 -6.412 -0.069 1.00 0.00 C ATOM 0 HA PRO B 5 -6.766 -8.440 2.172 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.661 -7.743 1.621 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.683 -7.273 2.998 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.290 -5.477 1.128 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.698 -5.471 1.861 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -8.526 -6.522 -0.846 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.076 -5.642 -0.406 1.00 0.00 H new