USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1025 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 87 TYR OH : rot -161:sc= 1.32 USER MOD Set 1.2: A 162 TYR OH : rot 7:sc= -0.524 USER MOD Set 1.3: A 175 HIS : no HD1:sc= 0.0133 K(o=0.81,f=-4.3) USER MOD Set 2.1: A 102 CYS SG : rot -50:sc= -1.46 USER MOD Set 2.2: A 174 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 90 CYS SG : rot 34:sc= -0.0117 USER MOD Set 3.2: A 173 MET CE :methyl -161:sc= -0.28 (180deg=-1.03) USER MOD Set 4.1: A 142 GLN :FLIP amide:sc= -0.486 F(o=-1.1,f=-0.3) USER MOD Set 4.2: A 168 THR OG1 : rot -35:sc= 0.186 USER MOD Set 5.1: A 80 THR OG1 : rot 43:sc= 1.11 USER MOD Set 5.2: A 122 HIS : no HD1:sc= -1.39! K(o=-0.28!,f=-4.9) USER MOD Set 6.1: A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 180 CYS SG : rot 180:sc=-0.000306 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -170:sc= -1.61! USER MOD Single : A 82 SER OG : rot 40:sc= -1.31 USER MOD Single : A 84 SER OG : rot 180:sc= 0.00945 USER MOD Single : A 96 SER OG : rot 130:sc= -0.501 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.214) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 84:sc= 0.00324 USER MOD Single : A 124 SER OG : rot -124:sc= 0.931 USER MOD Single : A 135 THR OG1 : rot 106:sc= 0.229 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -93:sc= 0.39 USER MOD Single : A 150 CYS SG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 163:sc= -1.67! USER MOD Single : A 164 CYS SG : rot 180:sc= -0.0124 USER MOD Single : A 169 THR OG1 : rot 180:sc= -0.0538 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 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 198 CYS SG : rot 180:sc= 0 USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN :FLIP amide:sc= -4.07! C(o=-5.3!,f=-4.1!) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot -140:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.480 8.196 -8.557 1.00 0.00 N ATOM 77 CA ALA A 71 15.654 7.385 -9.442 1.00 0.00 C ATOM 78 C ALA A 71 14.394 6.910 -8.730 1.00 0.00 C ATOM 79 O ALA A 71 13.381 6.616 -9.366 1.00 0.00 O ATOM 80 CB ALA A 71 16.451 6.198 -9.962 1.00 0.00 C ATOM 0 HA ALA A 71 15.350 8.002 -10.287 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.823 5.599 -10.622 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.320 6.557 -10.514 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.782 5.586 -9.123 1.00 0.00 H new ATOM 86 N ASP A 72 14.464 6.833 -7.403 1.00 0.00 N ATOM 87 CA ASP A 72 13.330 6.392 -6.601 1.00 0.00 C ATOM 88 C ASP A 72 12.287 7.498 -6.478 1.00 0.00 C ATOM 89 O ASP A 72 11.084 7.239 -6.524 1.00 0.00 O ATOM 90 CB ASP A 72 13.799 5.964 -5.208 1.00 0.00 C ATOM 91 CG ASP A 72 13.405 4.538 -4.879 1.00 0.00 C ATOM 92 OD1 ASP A 72 14.026 3.607 -5.434 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.476 4.351 -4.066 1.00 0.00 O ATOM 0 H ASP A 72 15.295 7.071 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 72 12.873 5.539 -7.103 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.883 6.062 -5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 72 13.375 6.637 -4.462 1.00 0.00 H new ATOM 98 N GLU A 73 12.758 8.731 -6.322 1.00 0.00 N ATOM 99 CA GLU A 73 11.867 9.879 -6.197 1.00 0.00 C ATOM 100 C GLU A 73 11.153 10.153 -7.516 1.00 0.00 C ATOM 101 O GLU A 73 9.967 10.481 -7.534 1.00 0.00 O ATOM 102 CB GLU A 73 12.654 11.116 -5.762 1.00 0.00 C ATOM 103 CG GLU A 73 12.218 11.671 -4.415 1.00 0.00 C ATOM 104 CD GLU A 73 13.258 12.584 -3.798 1.00 0.00 C ATOM 105 OE1 GLU A 73 13.536 13.650 -4.384 1.00 0.00 O ATOM 106 OE2 GLU A 73 13.795 12.232 -2.725 1.00 0.00 O ATOM 0 H GLU A 73 13.751 8.961 -6.279 1.00 0.00 H new ATOM 0 HA GLU A 73 11.119 9.650 -5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.714 10.865 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 73 12.543 11.892 -6.519 1.00 0.00 H new ATOM 0 HG2 GLU A 73 11.284 12.220 -4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 73 12.015 10.845 -3.734 1.00 0.00 H new ATOM 113 N GLU A 74 11.884 10.011 -8.619 1.00 0.00 N ATOM 114 CA GLU A 74 11.318 10.237 -9.945 1.00 0.00 C ATOM 115 C GLU A 74 10.410 9.081 -10.349 1.00 0.00 C ATOM 116 O GLU A 74 9.617 9.201 -11.283 1.00 0.00 O ATOM 117 CB GLU A 74 12.436 10.410 -10.977 1.00 0.00 C ATOM 118 CG GLU A 74 12.562 11.831 -11.503 1.00 0.00 C ATOM 119 CD GLU A 74 13.500 12.679 -10.669 1.00 0.00 C ATOM 120 OE1 GLU A 74 13.284 12.772 -9.442 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.452 13.251 -11.241 1.00 0.00 O ATOM 0 H GLU A 74 12.868 9.741 -8.620 1.00 0.00 H new ATOM 0 HA GLU A 74 10.722 11.149 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.383 10.112 -10.528 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.254 9.736 -11.814 1.00 0.00 H new ATOM 0 HG2 GLU A 74 12.921 11.803 -12.532 1.00 0.00 H new ATOM 0 HG3 GLU A 74 11.577 12.297 -11.522 1.00 0.00 H new ATOM 128 N ALA A 75 10.527 7.965 -9.636 1.00 0.00 N ATOM 129 CA ALA A 75 9.710 6.790 -9.914 1.00 0.00 C ATOM 130 C ALA A 75 8.233 7.087 -9.675 1.00 0.00 C ATOM 131 O ALA A 75 7.387 6.778 -10.514 1.00 0.00 O ATOM 132 CB ALA A 75 10.164 5.616 -9.062 1.00 0.00 C ATOM 0 H ALA A 75 11.180 7.850 -8.861 1.00 0.00 H new ATOM 0 HA ALA A 75 9.836 6.526 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.544 4.746 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.205 5.385 -9.286 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.068 5.873 -8.007 1.00 0.00 H new ATOM 138 N VAL A 76 7.930 7.694 -8.530 1.00 0.00 N ATOM 139 CA VAL A 76 6.555 8.053 -8.199 1.00 0.00 C ATOM 140 C VAL A 76 5.982 8.987 -9.259 1.00 0.00 C ATOM 141 O VAL A 76 4.828 8.850 -9.667 1.00 0.00 O ATOM 142 CB VAL A 76 6.464 8.730 -6.812 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.132 9.452 -6.644 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.660 7.705 -5.706 1.00 0.00 C ATOM 0 H VAL A 76 8.616 7.946 -7.819 1.00 0.00 H new ATOM 0 HA VAL A 76 5.974 7.132 -8.170 1.00 0.00 H new ATOM 0 HB VAL A 76 7.260 9.471 -6.743 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.093 9.920 -5.660 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.033 10.217 -7.414 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.316 8.736 -6.738 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.593 8.199 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.887 6.940 -5.778 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.641 7.241 -5.810 1.00 0.00 H new ATOM 154 N ARG A 77 6.805 9.928 -9.709 1.00 0.00 N ATOM 155 CA ARG A 77 6.398 10.874 -10.739 1.00 0.00 C ATOM 156 C ARG A 77 6.148 10.150 -12.056 1.00 0.00 C ATOM 157 O ARG A 77 5.295 10.553 -12.848 1.00 0.00 O ATOM 158 CB ARG A 77 7.476 11.942 -10.931 1.00 0.00 C ATOM 159 CG ARG A 77 8.124 12.393 -9.632 1.00 0.00 C ATOM 160 CD ARG A 77 8.570 13.844 -9.706 1.00 0.00 C ATOM 161 NE ARG A 77 7.697 14.724 -8.933 1.00 0.00 N ATOM 162 CZ ARG A 77 8.105 15.428 -7.881 1.00 0.00 C ATOM 163 NH1 ARG A 77 9.365 15.358 -7.478 1.00 0.00 N ATOM 164 NH2 ARG A 77 7.249 16.206 -7.231 1.00 0.00 N ATOM 0 H ARG A 77 7.760 10.055 -9.375 1.00 0.00 H new ATOM 0 HA ARG A 77 5.473 11.355 -10.420 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.247 11.553 -11.596 1.00 0.00 H new ATOM 0 HB3 ARG A 77 7.035 12.807 -11.427 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.418 12.270 -8.810 1.00 0.00 H new ATOM 0 HG3 ARG A 77 8.983 11.758 -9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 77 9.591 13.929 -9.335 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.581 14.167 -10.747 1.00 0.00 H new ATOM 0 HE ARG A 77 6.720 14.803 -9.216 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.027 14.762 -7.975 1.00 0.00 H new ATOM 0 HH12 ARG A 77 9.673 15.900 -6.671 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.278 16.264 -7.538 1.00 0.00 H new ATOM 0 HH22 ARG A 77 7.562 16.746 -6.424 1.00 0.00 H new ATOM 178 N SER A 78 6.898 9.074 -12.282 1.00 0.00 N ATOM 179 CA SER A 78 6.757 8.280 -13.495 1.00 0.00 C ATOM 180 C SER A 78 5.573 7.324 -13.374 1.00 0.00 C ATOM 181 O SER A 78 5.272 6.572 -14.301 1.00 0.00 O ATOM 182 CB SER A 78 8.040 7.493 -13.770 1.00 0.00 C ATOM 183 OG SER A 78 8.744 8.033 -14.874 1.00 0.00 O ATOM 0 H SER A 78 7.611 8.733 -11.637 1.00 0.00 H new ATOM 0 HA SER A 78 6.575 8.958 -14.329 1.00 0.00 H new ATOM 0 HB2 SER A 78 8.677 7.510 -12.886 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.795 6.449 -13.967 1.00 0.00 H new ATOM 0 HG SER A 78 9.560 7.513 -15.027 1.00 0.00 H new ATOM 189 N ALA A 79 4.912 7.365 -12.219 1.00 0.00 N ATOM 190 CA ALA A 79 3.752 6.520 -11.951 1.00 0.00 C ATOM 191 C ALA A 79 4.145 5.051 -11.822 1.00 0.00 C ATOM 192 O ALA A 79 3.430 4.164 -12.289 1.00 0.00 O ATOM 193 CB ALA A 79 2.695 6.697 -13.033 1.00 0.00 C ATOM 0 H ALA A 79 5.164 7.982 -11.447 1.00 0.00 H new ATOM 0 HA ALA A 79 3.330 6.835 -10.997 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.839 6.058 -12.814 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.373 7.738 -13.060 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.115 6.422 -14.000 1.00 0.00 H new ATOM 199 N THR A 80 5.279 4.800 -11.168 1.00 0.00 N ATOM 200 CA THR A 80 5.750 3.433 -10.960 1.00 0.00 C ATOM 201 C THR A 80 6.945 3.393 -10.012 1.00 0.00 C ATOM 202 O THR A 80 8.099 3.423 -10.442 1.00 0.00 O ATOM 203 CB THR A 80 6.119 2.780 -12.296 1.00 0.00 C ATOM 204 OG1 THR A 80 7.024 1.709 -12.098 1.00 0.00 O ATOM 205 CG2 THR A 80 6.753 3.737 -13.281 1.00 0.00 C ATOM 0 H THR A 80 5.884 5.521 -10.776 1.00 0.00 H new ATOM 0 HA THR A 80 4.935 2.871 -10.503 1.00 0.00 H new ATOM 0 HB THR A 80 5.174 2.430 -12.713 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.737 1.176 -11.327 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.988 3.207 -14.204 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.060 4.550 -13.496 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.669 4.145 -12.854 1.00 0.00 H new ATOM 213 N CYS A 81 6.654 3.305 -8.719 1.00 0.00 N ATOM 214 CA CYS A 81 7.693 3.223 -7.698 1.00 0.00 C ATOM 215 C CYS A 81 7.585 1.898 -6.945 1.00 0.00 C ATOM 216 O CYS A 81 7.219 0.879 -7.527 1.00 0.00 O ATOM 217 CB CYS A 81 7.574 4.402 -6.729 1.00 0.00 C ATOM 218 SG CYS A 81 9.119 4.837 -5.900 1.00 0.00 S ATOM 0 H CYS A 81 5.703 3.289 -8.351 1.00 0.00 H new ATOM 0 HA CYS A 81 8.669 3.269 -8.181 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.211 5.272 -7.276 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.824 4.164 -5.974 1.00 0.00 H new ATOM 0 HG CYS A 81 8.877 5.697 -4.956 1.00 0.00 H new ATOM 224 N SER A 82 7.895 1.918 -5.649 1.00 0.00 N ATOM 225 CA SER A 82 7.808 0.718 -4.818 1.00 0.00 C ATOM 226 C SER A 82 8.598 -0.442 -5.425 1.00 0.00 C ATOM 227 O SER A 82 9.522 -0.235 -6.212 1.00 0.00 O ATOM 228 CB SER A 82 6.346 0.308 -4.636 1.00 0.00 C ATOM 229 OG SER A 82 5.954 0.404 -3.279 1.00 0.00 O ATOM 0 H SER A 82 8.209 2.752 -5.152 1.00 0.00 H new ATOM 0 HA SER A 82 8.244 0.954 -3.847 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.708 0.945 -5.248 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.206 -0.714 -4.987 1.00 0.00 H new ATOM 0 HG SER A 82 6.346 1.210 -2.882 1.00 0.00 H new ATOM 235 N PHE A 83 8.217 -1.664 -5.050 1.00 0.00 N ATOM 236 CA PHE A 83 8.890 -2.867 -5.533 1.00 0.00 C ATOM 237 C PHE A 83 8.006 -4.096 -5.325 1.00 0.00 C ATOM 238 O PHE A 83 6.819 -3.969 -5.019 1.00 0.00 O ATOM 239 CB PHE A 83 10.222 -3.053 -4.801 1.00 0.00 C ATOM 240 CG PHE A 83 11.403 -2.520 -5.558 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.770 -3.073 -6.775 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.145 -1.468 -5.053 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.856 -2.585 -7.473 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.234 -0.973 -5.746 1.00 0.00 C ATOM 245 CZ PHE A 83 13.590 -1.532 -6.959 1.00 0.00 C ATOM 0 H PHE A 83 7.443 -1.845 -4.411 1.00 0.00 H new ATOM 0 HA PHE A 83 9.081 -2.752 -6.600 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.167 -2.556 -3.833 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.375 -4.115 -4.606 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.200 -3.895 -7.182 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.870 -1.028 -4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.132 -3.025 -8.420 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.805 -0.151 -5.340 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.439 -1.147 -7.504 1.00 0.00 H new ATOM 255 N SER A 84 8.589 -5.283 -5.490 1.00 0.00 N ATOM 256 CA SER A 84 7.852 -6.533 -5.316 1.00 0.00 C ATOM 257 C SER A 84 7.106 -6.547 -3.983 1.00 0.00 C ATOM 258 O SER A 84 7.538 -5.920 -3.016 1.00 0.00 O ATOM 259 CB SER A 84 8.806 -7.727 -5.391 1.00 0.00 C ATOM 260 OG SER A 84 9.698 -7.601 -6.485 1.00 0.00 O ATOM 0 H SER A 84 9.569 -5.405 -5.744 1.00 0.00 H new ATOM 0 HA SER A 84 7.121 -6.608 -6.121 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.373 -7.802 -4.463 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.233 -8.649 -5.490 1.00 0.00 H new ATOM 0 HG SER A 84 10.298 -8.376 -6.509 1.00 0.00 H new ATOM 266 N VAL A 85 5.980 -7.255 -3.943 1.00 0.00 N ATOM 267 CA VAL A 85 5.170 -7.326 -2.732 1.00 0.00 C ATOM 268 C VAL A 85 4.587 -8.720 -2.520 1.00 0.00 C ATOM 269 O VAL A 85 4.928 -9.665 -3.231 1.00 0.00 O ATOM 270 CB VAL A 85 4.011 -6.312 -2.773 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.538 -4.893 -2.637 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.204 -6.470 -4.053 1.00 0.00 C ATOM 0 H VAL A 85 5.610 -7.785 -4.732 1.00 0.00 H new ATOM 0 HA VAL A 85 5.838 -7.088 -1.904 1.00 0.00 H new ATOM 0 HB VAL A 85 3.350 -6.512 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.705 -4.191 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.064 -4.790 -1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.223 -4.679 -3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.390 -5.745 -4.062 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.851 -6.301 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.792 -7.478 -4.101 1.00 0.00 H new ATOM 282 N LYS A 86 3.700 -8.828 -1.535 1.00 0.00 N ATOM 283 CA LYS A 86 3.044 -10.091 -1.214 1.00 0.00 C ATOM 284 C LYS A 86 1.638 -9.837 -0.689 1.00 0.00 C ATOM 285 O LYS A 86 1.406 -9.827 0.520 1.00 0.00 O ATOM 286 CB LYS A 86 3.860 -10.865 -0.174 1.00 0.00 C ATOM 287 CG LYS A 86 4.459 -12.156 -0.706 1.00 0.00 C ATOM 288 CD LYS A 86 5.720 -12.536 0.053 1.00 0.00 C ATOM 289 CE LYS A 86 6.935 -12.543 -0.858 1.00 0.00 C ATOM 290 NZ LYS A 86 7.211 -13.900 -1.406 1.00 0.00 N ATOM 0 H LYS A 86 3.417 -8.049 -0.941 1.00 0.00 H new ATOM 0 HA LYS A 86 2.978 -10.688 -2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 86 4.663 -10.226 0.193 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.221 -11.095 0.678 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.727 -12.959 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 86 4.690 -12.042 -1.765 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.880 -11.833 0.870 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.594 -13.522 0.501 1.00 0.00 H new ATOM 0 HE2 LYS A 86 6.776 -11.845 -1.680 1.00 0.00 H new ATOM 0 HE3 LYS A 86 7.806 -12.191 -0.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 8.048 -13.862 -2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.388 -14.561 -0.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.391 -14.226 -1.956 1.00 0.00 H new ATOM 304 N TYR A 87 0.705 -9.615 -1.610 1.00 0.00 N ATOM 305 CA TYR A 87 -0.681 -9.342 -1.250 1.00 0.00 C ATOM 306 C TYR A 87 -1.241 -10.429 -0.340 1.00 0.00 C ATOM 307 O TYR A 87 -0.648 -11.496 -0.193 1.00 0.00 O ATOM 308 CB TYR A 87 -1.543 -9.226 -2.509 1.00 0.00 C ATOM 309 CG TYR A 87 -2.501 -8.057 -2.486 1.00 0.00 C ATOM 310 CD1 TYR A 87 -2.034 -6.756 -2.340 1.00 0.00 C ATOM 311 CD2 TYR A 87 -3.870 -8.252 -2.611 1.00 0.00 C ATOM 312 CE1 TYR A 87 -2.906 -5.684 -2.320 1.00 0.00 C ATOM 313 CE2 TYR A 87 -4.748 -7.186 -2.592 1.00 0.00 C ATOM 314 CZ TYR A 87 -4.261 -5.904 -2.446 1.00 0.00 C ATOM 315 OH TYR A 87 -5.132 -4.839 -2.428 1.00 0.00 O ATOM 0 H TYR A 87 0.885 -9.619 -2.614 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.704 -8.397 -0.708 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.891 -9.132 -3.377 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.112 -10.147 -2.635 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -0.973 -6.580 -2.241 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.255 -9.255 -2.725 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -2.528 -4.679 -2.206 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.810 -7.355 -2.691 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.036 -5.159 -2.224 1.00 0.00 H new ATOM 325 N LEU A 88 -2.385 -10.146 0.269 1.00 0.00 N ATOM 326 CA LEU A 88 -3.031 -11.099 1.160 1.00 0.00 C ATOM 327 C LEU A 88 -4.476 -11.334 0.738 1.00 0.00 C ATOM 328 O LEU A 88 -4.926 -12.477 0.644 1.00 0.00 O ATOM 329 CB LEU A 88 -2.982 -10.596 2.603 1.00 0.00 C ATOM 330 CG LEU A 88 -1.578 -10.305 3.139 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.650 -9.382 4.345 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.863 -11.599 3.497 1.00 0.00 C ATOM 0 H LEU A 88 -2.885 -9.263 0.162 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.492 -12.044 1.098 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.578 -9.686 2.675 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.454 -11.338 3.247 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.008 -9.805 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.643 -9.185 4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.121 -8.442 4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.238 -9.856 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.133 -11.371 3.876 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.430 -12.128 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.779 -12.226 2.609 1.00 0.00 H new ATOM 344 N GLY A 89 -5.194 -10.248 0.473 1.00 0.00 N ATOM 345 CA GLY A 89 -6.582 -10.355 0.061 1.00 0.00 C ATOM 346 C GLY A 89 -7.406 -9.157 0.488 1.00 0.00 C ATOM 347 O GLY A 89 -7.043 -8.014 0.210 1.00 0.00 O ATOM 0 H GLY A 89 -4.839 -9.294 0.536 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.629 -10.457 -1.023 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -7.015 -11.260 0.486 1.00 0.00 H new ATOM 351 N CYS A 90 -8.517 -9.419 1.170 1.00 0.00 N ATOM 352 CA CYS A 90 -9.394 -8.352 1.637 1.00 0.00 C ATOM 353 C CYS A 90 -10.158 -8.780 2.885 1.00 0.00 C ATOM 354 O CYS A 90 -10.701 -9.883 2.945 1.00 0.00 O ATOM 355 CB CYS A 90 -10.380 -7.958 0.536 1.00 0.00 C ATOM 356 SG CYS A 90 -11.313 -9.346 -0.153 1.00 0.00 S ATOM 0 H CYS A 90 -8.830 -10.359 1.411 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.774 -7.492 1.889 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.081 -7.226 0.936 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.832 -7.467 -0.269 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.532 -10.227 0.778 1.00 0.00 H new ATOM 362 N VAL A 91 -10.197 -7.899 3.880 1.00 0.00 N ATOM 363 CA VAL A 91 -10.899 -8.183 5.126 1.00 0.00 C ATOM 364 C VAL A 91 -11.737 -6.987 5.567 1.00 0.00 C ATOM 365 O VAL A 91 -11.498 -5.858 5.135 1.00 0.00 O ATOM 366 CB VAL A 91 -9.922 -8.558 6.255 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.382 -9.965 6.048 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.788 -7.547 6.338 1.00 0.00 C ATOM 0 H VAL A 91 -9.751 -6.983 3.847 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.554 -9.032 4.932 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.463 -8.538 7.201 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.693 -10.213 6.856 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -10.209 -10.675 6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.857 -10.016 5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.108 -7.829 7.142 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.246 -7.530 5.393 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.197 -6.557 6.539 1.00 0.00 H new ATOM 378 N GLU A 92 -12.720 -7.240 6.423 1.00 0.00 N ATOM 379 CA GLU A 92 -13.595 -6.180 6.915 1.00 0.00 C ATOM 380 C GLU A 92 -13.018 -5.534 8.169 1.00 0.00 C ATOM 381 O GLU A 92 -12.489 -6.217 9.047 1.00 0.00 O ATOM 382 CB GLU A 92 -14.991 -6.736 7.205 1.00 0.00 C ATOM 383 CG GLU A 92 -15.004 -7.847 8.244 1.00 0.00 C ATOM 384 CD GLU A 92 -16.031 -8.917 7.939 1.00 0.00 C ATOM 385 OE1 GLU A 92 -15.697 -9.868 7.199 1.00 0.00 O ATOM 386 OE2 GLU A 92 -17.170 -8.806 8.436 1.00 0.00 O ATOM 0 H GLU A 92 -12.932 -8.168 6.791 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.670 -5.417 6.141 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.632 -5.923 7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.422 -7.113 6.278 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.015 -8.302 8.296 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -15.210 -7.420 9.225 1.00 0.00 H new ATOM 393 N VAL A 93 -13.125 -4.211 8.246 1.00 0.00 N ATOM 394 CA VAL A 93 -12.616 -3.465 9.390 1.00 0.00 C ATOM 395 C VAL A 93 -13.680 -2.524 9.944 1.00 0.00 C ATOM 396 O VAL A 93 -14.262 -1.726 9.208 1.00 0.00 O ATOM 397 CB VAL A 93 -11.365 -2.647 9.020 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.127 -3.532 9.025 1.00 0.00 C ATOM 399 CG2 VAL A 93 -11.543 -1.975 7.668 1.00 0.00 C ATOM 0 H VAL A 93 -13.561 -3.633 7.527 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.346 -4.197 10.151 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.230 -1.868 9.770 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.253 -2.937 8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.989 -3.959 10.018 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.251 -4.335 8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -10.648 -1.402 7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.706 -2.734 6.903 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.403 -1.306 7.705 1.00 0.00 H new ATOM 409 N PHE A 94 -13.933 -2.625 11.246 1.00 0.00 N ATOM 410 CA PHE A 94 -14.929 -1.783 11.898 1.00 0.00 C ATOM 411 C PHE A 94 -14.287 -0.525 12.475 1.00 0.00 C ATOM 412 O PHE A 94 -14.254 -0.334 13.692 1.00 0.00 O ATOM 413 CB PHE A 94 -15.633 -2.566 13.011 1.00 0.00 C ATOM 414 CG PHE A 94 -17.115 -2.702 12.806 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.973 -1.664 13.138 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.652 -3.869 12.287 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.337 -1.789 12.953 1.00 0.00 C ATOM 418 CE2 PHE A 94 -19.015 -3.999 12.101 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.858 -2.957 12.434 1.00 0.00 C ATOM 0 H PHE A 94 -13.462 -3.281 11.869 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.662 -1.483 11.150 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.191 -3.560 13.080 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.451 -2.070 13.964 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.571 -0.748 13.545 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.997 -4.687 12.025 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.995 -0.973 13.214 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.421 -4.914 11.696 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.924 -3.056 12.288 1.00 0.00 H new ATOM 429 N GLU A 95 -13.777 0.333 11.595 1.00 0.00 N ATOM 430 CA GLU A 95 -13.134 1.570 12.024 1.00 0.00 C ATOM 431 C GLU A 95 -13.004 2.556 10.868 1.00 0.00 C ATOM 432 O GLU A 95 -13.611 3.628 10.886 1.00 0.00 O ATOM 433 CB GLU A 95 -11.752 1.272 12.610 1.00 0.00 C ATOM 434 CG GLU A 95 -11.297 2.290 13.641 1.00 0.00 C ATOM 435 CD GLU A 95 -11.548 1.834 15.066 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.981 0.796 15.463 1.00 0.00 O ATOM 437 OE2 GLU A 95 -12.315 2.512 15.780 1.00 0.00 O ATOM 0 H GLU A 95 -13.797 0.195 10.585 1.00 0.00 H new ATOM 0 HA GLU A 95 -13.761 2.024 12.791 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.767 0.284 13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.023 1.236 11.800 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -10.233 2.484 13.508 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -11.817 3.232 13.469 1.00 0.00 H new ATOM 444 N SER A 96 -12.199 2.194 9.870 1.00 0.00 N ATOM 445 CA SER A 96 -11.970 3.058 8.715 1.00 0.00 C ATOM 446 C SER A 96 -11.381 4.396 9.147 1.00 0.00 C ATOM 447 O SER A 96 -11.494 5.396 8.436 1.00 0.00 O ATOM 448 CB SER A 96 -13.273 3.285 7.943 1.00 0.00 C ATOM 449 OG SER A 96 -14.191 2.228 8.167 1.00 0.00 O ATOM 0 H SER A 96 -11.695 1.308 9.839 1.00 0.00 H new ATOM 0 HA SER A 96 -11.256 2.559 8.060 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.721 4.230 8.249 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.059 3.365 6.877 1.00 0.00 H new ATOM 0 HG SER A 96 -15.063 2.599 8.417 1.00 0.00 H new ATOM 455 N ARG A 97 -10.750 4.407 10.316 1.00 0.00 N ATOM 456 CA ARG A 97 -10.133 5.618 10.844 1.00 0.00 C ATOM 457 C ARG A 97 -8.956 5.278 11.749 1.00 0.00 C ATOM 458 O ARG A 97 -9.121 4.635 12.786 1.00 0.00 O ATOM 459 CB ARG A 97 -11.162 6.453 11.610 1.00 0.00 C ATOM 460 CG ARG A 97 -12.002 5.642 12.585 1.00 0.00 C ATOM 461 CD ARG A 97 -12.445 6.483 13.771 1.00 0.00 C ATOM 462 NE ARG A 97 -11.320 6.873 14.616 1.00 0.00 N ATOM 463 CZ ARG A 97 -11.360 6.881 15.945 1.00 0.00 C ATOM 464 NH1 ARG A 97 -12.466 6.520 16.582 1.00 0.00 N ATOM 465 NH2 ARG A 97 -10.292 7.251 16.640 1.00 0.00 N ATOM 0 H ARG A 97 -10.652 3.589 10.917 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.762 6.202 10.002 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.643 7.240 12.158 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.823 6.944 10.896 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.878 5.246 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -11.426 4.787 12.939 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.955 7.377 13.411 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.166 5.921 14.364 1.00 0.00 H new ATOM 0 HE ARG A 97 -10.453 7.156 14.160 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.290 6.235 16.052 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -12.493 6.527 17.602 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -9.439 7.530 16.155 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -10.324 7.257 17.659 1.00 0.00 H new ATOM 479 N GLY A 98 -7.765 5.709 11.345 1.00 0.00 N ATOM 480 CA GLY A 98 -6.573 5.438 12.127 1.00 0.00 C ATOM 481 C GLY A 98 -5.591 4.545 11.395 1.00 0.00 C ATOM 482 O GLY A 98 -5.969 3.825 10.471 1.00 0.00 O ATOM 0 H GLY A 98 -7.604 6.241 10.490 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.085 6.380 12.379 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.858 4.966 13.067 1.00 0.00 H new ATOM 486 N MET A 99 -4.328 4.593 11.808 1.00 0.00 N ATOM 487 CA MET A 99 -3.290 3.785 11.178 1.00 0.00 C ATOM 488 C MET A 99 -3.132 2.444 11.890 1.00 0.00 C ATOM 489 O MET A 99 -2.369 1.583 11.451 1.00 0.00 O ATOM 490 CB MET A 99 -1.956 4.542 11.172 1.00 0.00 C ATOM 491 CG MET A 99 -1.201 4.472 12.490 1.00 0.00 C ATOM 492 SD MET A 99 0.560 4.156 12.265 1.00 0.00 S ATOM 493 CE MET A 99 0.835 2.879 13.491 1.00 0.00 C ATOM 0 H MET A 99 -4.000 5.181 12.574 1.00 0.00 H new ATOM 0 HA MET A 99 -3.591 3.590 10.149 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.324 4.138 10.381 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.144 5.587 10.927 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.332 5.410 13.030 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.631 3.685 13.110 1.00 0.00 H new ATOM 0 HE1 MET A 99 1.882 2.578 13.474 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.584 3.264 14.480 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.206 2.018 13.267 1.00 0.00 H new ATOM 503 N GLN A 100 -3.860 2.272 12.989 1.00 0.00 N ATOM 504 CA GLN A 100 -3.801 1.036 13.760 1.00 0.00 C ATOM 505 C GLN A 100 -4.744 -0.011 13.183 1.00 0.00 C ATOM 506 O GLN A 100 -4.583 -1.208 13.423 1.00 0.00 O ATOM 507 CB GLN A 100 -4.154 1.308 15.223 1.00 0.00 C ATOM 508 CG GLN A 100 -5.477 2.035 15.403 1.00 0.00 C ATOM 509 CD GLN A 100 -6.252 1.550 16.612 1.00 0.00 C ATOM 510 OE1 GLN A 100 -6.227 2.175 17.673 1.00 0.00 O ATOM 511 NE2 GLN A 100 -6.951 0.432 16.457 1.00 0.00 N ATOM 0 H GLN A 100 -4.498 2.973 13.365 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.783 0.650 13.704 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.193 0.361 15.761 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.359 1.900 15.676 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.289 3.104 15.502 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.085 1.900 14.509 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -6.944 -0.054 15.560 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -7.496 0.059 17.235 1.00 0.00 H new ATOM 520 N VAL A 101 -5.730 0.448 12.416 1.00 0.00 N ATOM 521 CA VAL A 101 -6.697 -0.449 11.794 1.00 0.00 C ATOM 522 C VAL A 101 -6.005 -1.416 10.842 1.00 0.00 C ATOM 523 O VAL A 101 -6.431 -2.559 10.681 1.00 0.00 O ATOM 524 CB VAL A 101 -7.774 0.332 11.018 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.948 -0.574 10.678 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.238 1.543 11.814 1.00 0.00 C ATOM 0 H VAL A 101 -5.879 1.436 12.211 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.176 -1.007 12.598 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.336 0.688 10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.699 -0.006 10.130 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.601 -1.404 10.063 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.386 -0.962 11.597 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.999 2.081 11.248 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.658 1.214 12.765 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.390 2.203 12.000 1.00 0.00 H new ATOM 536 N CYS A 102 -4.931 -0.947 10.214 1.00 0.00 N ATOM 537 CA CYS A 102 -4.174 -1.762 9.273 1.00 0.00 C ATOM 538 C CYS A 102 -3.136 -2.613 9.999 1.00 0.00 C ATOM 539 O CYS A 102 -2.755 -3.682 9.522 1.00 0.00 O ATOM 540 CB CYS A 102 -3.487 -0.870 8.239 1.00 0.00 C ATOM 541 SG CYS A 102 -4.608 -0.185 6.997 1.00 0.00 S ATOM 0 H CYS A 102 -4.565 -0.003 10.341 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.870 -2.430 8.765 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.989 -0.050 8.756 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.712 -1.447 7.735 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.332 -1.139 6.493 1.00 0.00 H new ATOM 547 N GLU A 103 -2.686 -2.132 11.154 1.00 0.00 N ATOM 548 CA GLU A 103 -1.691 -2.845 11.946 1.00 0.00 C ATOM 549 C GLU A 103 -2.264 -4.145 12.503 1.00 0.00 C ATOM 550 O GLU A 103 -1.522 -5.019 12.951 1.00 0.00 O ATOM 551 CB GLU A 103 -1.195 -1.962 13.091 1.00 0.00 C ATOM 552 CG GLU A 103 0.163 -2.376 13.632 1.00 0.00 C ATOM 553 CD GLU A 103 0.066 -3.093 14.964 1.00 0.00 C ATOM 554 OE1 GLU A 103 -0.335 -2.451 15.957 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.389 -4.298 15.014 1.00 0.00 O ATOM 0 H GLU A 103 -2.996 -1.250 11.562 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.853 -3.090 11.294 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.140 -0.930 12.745 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.923 -1.989 13.901 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.655 -3.026 12.909 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.790 -1.492 13.744 1.00 0.00 H new ATOM 562 N GLU A 104 -3.589 -4.266 12.470 1.00 0.00 N ATOM 563 CA GLU A 104 -4.259 -5.460 12.970 1.00 0.00 C ATOM 564 C GLU A 104 -4.862 -6.265 11.824 1.00 0.00 C ATOM 565 O GLU A 104 -4.713 -7.486 11.767 1.00 0.00 O ATOM 566 CB GLU A 104 -5.352 -5.075 13.969 1.00 0.00 C ATOM 567 CG GLU A 104 -4.813 -4.681 15.334 1.00 0.00 C ATOM 568 CD GLU A 104 -5.890 -4.650 16.401 1.00 0.00 C ATOM 569 OE1 GLU A 104 -6.611 -3.634 16.485 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.012 -5.641 17.150 1.00 0.00 O ATOM 0 H GLU A 104 -4.218 -3.552 12.102 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.517 -6.079 13.474 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.930 -4.245 13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.038 -5.914 14.086 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.034 -5.384 15.630 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.346 -3.698 15.266 1.00 0.00 H new ATOM 577 N ALA A 105 -5.537 -5.574 10.911 1.00 0.00 N ATOM 578 CA ALA A 105 -6.160 -6.225 9.764 1.00 0.00 C ATOM 579 C ALA A 105 -5.126 -6.970 8.928 1.00 0.00 C ATOM 580 O ALA A 105 -5.428 -7.998 8.321 1.00 0.00 O ATOM 581 CB ALA A 105 -6.897 -5.204 8.911 1.00 0.00 C ATOM 0 H ALA A 105 -5.667 -4.563 10.943 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.879 -6.953 10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.356 -5.705 8.059 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.670 -4.721 9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.193 -4.453 8.553 1.00 0.00 H new ATOM 587 N LEU A 106 -3.905 -6.444 8.903 1.00 0.00 N ATOM 588 CA LEU A 106 -2.821 -7.063 8.149 1.00 0.00 C ATOM 589 C LEU A 106 -2.566 -8.484 8.641 1.00 0.00 C ATOM 590 O LEU A 106 -2.363 -9.401 7.845 1.00 0.00 O ATOM 591 CB LEU A 106 -1.544 -6.229 8.277 1.00 0.00 C ATOM 592 CG LEU A 106 -0.299 -6.840 7.631 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.210 -6.444 6.167 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.955 -6.409 8.378 1.00 0.00 C ATOM 0 H LEU A 106 -3.642 -5.591 9.396 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.114 -7.106 7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.722 -5.251 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.341 -6.065 9.335 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.378 -7.926 7.689 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.682 -6.887 5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.094 -6.801 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.154 -5.358 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.831 -6.853 7.905 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.039 -5.323 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.894 -6.742 9.414 1.00 0.00 H new ATOM 606 N LYS A 107 -2.587 -8.657 9.958 1.00 0.00 N ATOM 607 CA LYS A 107 -2.367 -9.965 10.561 1.00 0.00 C ATOM 608 C LYS A 107 -3.584 -10.861 10.368 1.00 0.00 C ATOM 609 O LYS A 107 -3.454 -12.078 10.229 1.00 0.00 O ATOM 610 CB LYS A 107 -2.053 -9.816 12.052 1.00 0.00 C ATOM 611 CG LYS A 107 -1.002 -10.795 12.558 1.00 0.00 C ATOM 612 CD LYS A 107 0.301 -10.678 11.779 1.00 0.00 C ATOM 613 CE LYS A 107 1.075 -9.425 12.160 1.00 0.00 C ATOM 614 NZ LYS A 107 1.749 -8.810 10.984 1.00 0.00 N ATOM 0 H LYS A 107 -2.754 -7.907 10.628 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.515 -10.431 10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.710 -8.799 12.242 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -2.971 -9.955 12.623 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -0.811 -10.610 13.615 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.384 -11.813 12.477 1.00 0.00 H new ATOM 0 HD2 LYS A 107 0.917 -11.557 11.967 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.086 -10.662 10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.395 -8.701 12.609 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.820 -9.674 12.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.092 -7.861 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.553 -9.403 10.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.074 -8.735 10.197 1.00 0.00 H new ATOM 628 N VAL A 108 -4.765 -10.251 10.353 1.00 0.00 N ATOM 629 CA VAL A 108 -6.005 -10.993 10.158 1.00 0.00 C ATOM 630 C VAL A 108 -5.952 -11.794 8.861 1.00 0.00 C ATOM 631 O VAL A 108 -6.361 -12.954 8.818 1.00 0.00 O ATOM 632 CB VAL A 108 -7.228 -10.054 10.119 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.514 -10.853 9.971 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.275 -9.186 11.367 1.00 0.00 C ATOM 0 H VAL A 108 -4.889 -9.246 10.473 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.110 -11.670 11.006 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.131 -9.401 9.251 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.365 -10.172 9.946 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.481 -11.427 9.045 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.619 -11.533 10.816 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.144 -8.530 11.322 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.346 -9.822 12.250 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.369 -8.583 11.425 1.00 0.00 H new ATOM 644 N LEU A 109 -5.433 -11.167 7.811 1.00 0.00 N ATOM 645 CA LEU A 109 -5.307 -11.820 6.516 1.00 0.00 C ATOM 646 C LEU A 109 -4.261 -12.929 6.575 1.00 0.00 C ATOM 647 O LEU A 109 -4.406 -13.969 5.934 1.00 0.00 O ATOM 648 CB LEU A 109 -4.929 -10.799 5.442 1.00 0.00 C ATOM 649 CG LEU A 109 -6.081 -9.921 4.951 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.691 -8.452 4.993 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.497 -10.325 3.547 1.00 0.00 C ATOM 0 H LEU A 109 -5.093 -10.206 7.833 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.269 -12.263 6.259 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.143 -10.154 5.835 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.508 -11.331 4.589 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.932 -10.067 5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.524 -7.844 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.444 -8.170 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.824 -8.287 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.318 -9.690 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.651 -10.210 2.870 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.821 -11.366 3.549 1.00 0.00 H new ATOM 663 N ARG A 110 -3.210 -12.698 7.357 1.00 0.00 N ATOM 664 CA ARG A 110 -2.147 -13.682 7.521 1.00 0.00 C ATOM 665 C ARG A 110 -2.654 -14.891 8.299 1.00 0.00 C ATOM 666 O ARG A 110 -2.102 -15.986 8.199 1.00 0.00 O ATOM 667 CB ARG A 110 -0.950 -13.061 8.241 1.00 0.00 C ATOM 668 CG ARG A 110 0.279 -13.956 8.267 1.00 0.00 C ATOM 669 CD ARG A 110 0.827 -14.115 9.677 1.00 0.00 C ATOM 670 NE ARG A 110 1.923 -15.079 9.733 1.00 0.00 N ATOM 671 CZ ARG A 110 2.398 -15.593 10.865 1.00 0.00 C ATOM 672 NH1 ARG A 110 1.875 -15.233 12.030 1.00 0.00 N ATOM 673 NH2 ARG A 110 3.396 -16.465 10.832 1.00 0.00 N ATOM 0 H ARG A 110 -3.073 -11.837 7.887 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.829 -14.010 6.531 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.693 -12.120 7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.237 -12.823 9.265 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.025 -14.936 7.862 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.050 -13.535 7.622 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.175 -13.149 10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.026 -14.437 10.343 1.00 0.00 H new ATOM 0 HE ARG A 110 2.348 -15.375 8.855 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.108 -14.561 12.059 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.240 -15.628 12.897 1.00 0.00 H new ATOM 0 HH21 ARG A 110 3.801 -16.743 9.938 1.00 0.00 H new ATOM 0 HH22 ARG A 110 3.759 -16.858 11.701 1.00 0.00 H new ATOM 687 N GLN A 111 -3.716 -14.679 9.071 1.00 0.00 N ATOM 688 CA GLN A 111 -4.310 -15.744 9.868 1.00 0.00 C ATOM 689 C GLN A 111 -5.467 -16.397 9.121 1.00 0.00 C ATOM 690 O GLN A 111 -5.932 -17.474 9.494 1.00 0.00 O ATOM 691 CB GLN A 111 -4.801 -15.187 11.205 1.00 0.00 C ATOM 692 CG GLN A 111 -3.678 -14.746 12.130 1.00 0.00 C ATOM 693 CD GLN A 111 -3.909 -15.167 13.568 1.00 0.00 C ATOM 694 OE1 GLN A 111 -4.459 -14.410 14.368 1.00 0.00 O ATOM 695 NE2 GLN A 111 -3.488 -16.382 13.904 1.00 0.00 N ATOM 0 H GLN A 111 -4.183 -13.776 9.161 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.547 -16.500 10.053 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.459 -14.339 11.016 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.398 -15.947 11.709 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.736 -15.167 11.779 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.579 -13.661 12.084 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.037 -16.976 13.208 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.616 -16.720 14.858 1.00 0.00 H new ATOM 704 N SER A 112 -5.926 -15.735 8.064 1.00 0.00 N ATOM 705 CA SER A 112 -7.032 -16.245 7.264 1.00 0.00 C ATOM 706 C SER A 112 -6.522 -17.044 6.068 1.00 0.00 C ATOM 707 O SER A 112 -5.316 -17.181 5.872 1.00 0.00 O ATOM 708 CB SER A 112 -7.910 -15.088 6.784 1.00 0.00 C ATOM 709 OG SER A 112 -8.838 -14.702 7.784 1.00 0.00 O ATOM 0 H SER A 112 -5.549 -14.844 7.742 1.00 0.00 H new ATOM 0 HA SER A 112 -7.625 -16.911 7.891 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.282 -14.237 6.518 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.445 -15.384 5.882 1.00 0.00 H new ATOM 0 HG SER A 112 -8.406 -14.085 8.411 1.00 0.00 H new ATOM 715 N ARG A 113 -7.451 -17.570 5.273 1.00 0.00 N ATOM 716 CA ARG A 113 -7.097 -18.358 4.098 1.00 0.00 C ATOM 717 C ARG A 113 -6.975 -17.477 2.860 1.00 0.00 C ATOM 718 O ARG A 113 -6.917 -17.975 1.735 1.00 0.00 O ATOM 719 CB ARG A 113 -8.143 -19.448 3.851 1.00 0.00 C ATOM 720 CG ARG A 113 -9.570 -18.994 4.114 1.00 0.00 C ATOM 721 CD ARG A 113 -10.187 -19.744 5.283 1.00 0.00 C ATOM 722 NE ARG A 113 -10.442 -21.146 4.960 1.00 0.00 N ATOM 723 CZ ARG A 113 -9.939 -22.165 5.649 1.00 0.00 C ATOM 724 NH1 ARG A 113 -9.155 -21.941 6.694 1.00 0.00 N ATOM 725 NH2 ARG A 113 -10.217 -23.412 5.292 1.00 0.00 N ATOM 0 H ARG A 113 -8.454 -17.464 5.422 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.130 -18.822 4.290 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.064 -19.789 2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.920 -20.304 4.487 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.580 -17.924 4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -10.174 -19.151 3.220 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.521 -19.686 6.144 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -11.122 -19.262 5.570 1.00 0.00 H new ATOM 0 HE ARG A 113 -11.040 -21.354 4.160 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.936 -20.984 6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.771 -22.725 7.221 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -10.818 -23.590 4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.830 -24.193 5.822 1.00 0.00 H new ATOM 739 N ARG A 114 -6.947 -16.166 3.073 1.00 0.00 N ATOM 740 CA ARG A 114 -6.840 -15.217 1.972 1.00 0.00 C ATOM 741 C ARG A 114 -5.584 -15.479 1.147 1.00 0.00 C ATOM 742 O ARG A 114 -4.464 -15.271 1.616 1.00 0.00 O ATOM 743 CB ARG A 114 -6.832 -13.785 2.510 1.00 0.00 C ATOM 744 CG ARG A 114 -7.982 -13.488 3.460 1.00 0.00 C ATOM 745 CD ARG A 114 -9.074 -12.680 2.779 1.00 0.00 C ATOM 746 NE ARG A 114 -10.390 -13.296 2.932 1.00 0.00 N ATOM 747 CZ ARG A 114 -11.292 -13.366 1.956 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.020 -12.863 0.760 1.00 0.00 N ATOM 749 NH2 ARG A 114 -12.467 -13.941 2.175 1.00 0.00 N ATOM 0 H ARG A 114 -6.997 -15.737 3.997 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.706 -15.347 1.323 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.889 -13.604 3.026 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.875 -13.090 1.671 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.399 -14.424 3.832 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.608 -12.940 4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.094 -11.674 3.198 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.842 -12.580 1.719 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.631 -13.695 3.839 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.117 -12.421 0.586 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.713 -12.918 0.014 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.681 -14.331 3.093 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -13.157 -13.993 1.425 1.00 0.00 H new ATOM 763 N ARG A 115 -5.780 -15.951 -0.082 1.00 0.00 N ATOM 764 CA ARG A 115 -4.669 -16.270 -0.974 1.00 0.00 C ATOM 765 C ARG A 115 -3.827 -15.028 -1.279 1.00 0.00 C ATOM 766 O ARG A 115 -4.364 -13.958 -1.565 1.00 0.00 O ATOM 767 CB ARG A 115 -5.206 -16.890 -2.273 1.00 0.00 C ATOM 768 CG ARG A 115 -4.474 -16.445 -3.532 1.00 0.00 C ATOM 769 CD ARG A 115 -5.260 -15.385 -4.286 1.00 0.00 C ATOM 770 NE ARG A 115 -5.740 -15.874 -5.576 1.00 0.00 N ATOM 771 CZ ARG A 115 -6.490 -15.154 -6.405 1.00 0.00 C ATOM 772 NH1 ARG A 115 -6.846 -13.917 -6.083 1.00 0.00 N ATOM 773 NH2 ARG A 115 -6.886 -15.671 -7.560 1.00 0.00 N ATOM 0 H ARG A 115 -6.702 -16.121 -0.484 1.00 0.00 H new ATOM 0 HA ARG A 115 -4.023 -16.992 -0.474 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -5.144 -17.975 -2.196 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.262 -16.637 -2.373 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.493 -16.051 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -4.306 -17.305 -4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.108 -15.064 -3.681 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -4.630 -14.509 -4.442 1.00 0.00 H new ATOM 0 HE ARG A 115 -5.486 -16.821 -5.857 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.544 -13.514 -5.196 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -7.421 -13.369 -6.723 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -6.615 -16.621 -7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -7.461 -15.118 -8.196 1.00 0.00 H new ATOM 787 N PRO A 116 -2.487 -15.168 -1.246 1.00 0.00 N ATOM 788 CA PRO A 116 -1.567 -14.064 -1.524 1.00 0.00 C ATOM 789 C PRO A 116 -1.300 -13.886 -3.015 1.00 0.00 C ATOM 790 O PRO A 116 -1.391 -14.837 -3.790 1.00 0.00 O ATOM 791 CB PRO A 116 -0.295 -14.501 -0.804 1.00 0.00 C ATOM 792 CG PRO A 116 -0.310 -15.991 -0.885 1.00 0.00 C ATOM 793 CD PRO A 116 -1.760 -16.409 -0.915 1.00 0.00 C ATOM 0 HA PRO A 116 -1.963 -13.103 -1.196 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.593 -14.087 -1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -0.288 -14.160 0.231 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.211 -16.335 -1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.202 -16.430 -0.029 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.936 -17.185 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -2.078 -16.813 0.046 1.00 0.00 H new ATOM 801 N VAL A 117 -0.966 -12.661 -3.406 1.00 0.00 N ATOM 802 CA VAL A 117 -0.673 -12.353 -4.801 1.00 0.00 C ATOM 803 C VAL A 117 0.664 -11.629 -4.926 1.00 0.00 C ATOM 804 O VAL A 117 0.744 -10.417 -4.730 1.00 0.00 O ATOM 805 CB VAL A 117 -1.777 -11.485 -5.440 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.946 -11.837 -6.910 1.00 0.00 C ATOM 807 CG2 VAL A 117 -3.092 -11.643 -4.692 1.00 0.00 C ATOM 0 H VAL A 117 -0.891 -11.863 -2.775 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.627 -13.304 -5.331 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.474 -10.440 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.729 -11.216 -7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.008 -11.661 -7.436 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.223 -12.887 -7.003 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.855 -11.021 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -3.405 -12.687 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.960 -11.334 -3.655 1.00 0.00 H new ATOM 817 N ARG A 118 1.712 -12.382 -5.243 1.00 0.00 N ATOM 818 CA ARG A 118 3.048 -11.812 -5.379 1.00 0.00 C ATOM 819 C ARG A 118 3.229 -11.151 -6.741 1.00 0.00 C ATOM 820 O ARG A 118 2.948 -11.752 -7.776 1.00 0.00 O ATOM 821 CB ARG A 118 4.113 -12.893 -5.178 1.00 0.00 C ATOM 822 CG ARG A 118 5.523 -12.341 -5.050 1.00 0.00 C ATOM 823 CD ARG A 118 6.363 -12.662 -6.275 1.00 0.00 C ATOM 824 NE ARG A 118 7.164 -11.520 -6.708 1.00 0.00 N ATOM 825 CZ ARG A 118 8.437 -11.609 -7.081 1.00 0.00 C ATOM 826 NH1 ARG A 118 9.053 -12.785 -7.075 1.00 0.00 N ATOM 827 NH2 ARG A 118 9.097 -10.523 -7.460 1.00 0.00 N ATOM 0 H ARG A 118 1.663 -13.387 -5.410 1.00 0.00 H new ATOM 0 HA ARG A 118 3.165 -11.049 -4.610 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.873 -13.466 -4.282 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.078 -13.586 -6.018 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.480 -11.261 -4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.999 -12.758 -4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.021 -13.502 -6.053 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.710 -12.976 -7.089 1.00 0.00 H new ATOM 0 HE ARG A 118 6.721 -10.601 -6.725 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.550 -13.623 -6.784 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.030 -12.851 -7.362 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.628 -9.617 -7.466 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.074 -10.593 -7.746 1.00 0.00 H new ATOM 841 N GLY A 119 3.708 -9.911 -6.727 1.00 0.00 N ATOM 842 CA GLY A 119 3.928 -9.182 -7.962 1.00 0.00 C ATOM 843 C GLY A 119 4.751 -7.927 -7.750 1.00 0.00 C ATOM 844 O GLY A 119 5.408 -7.779 -6.720 1.00 0.00 O ATOM 0 H GLY A 119 3.948 -9.397 -5.879 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.434 -9.829 -8.678 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.966 -8.914 -8.399 1.00 0.00 H new ATOM 848 N LEU A 120 4.717 -7.022 -8.721 1.00 0.00 N ATOM 849 CA LEU A 120 5.466 -5.773 -8.628 1.00 0.00 C ATOM 850 C LEU A 120 4.538 -4.597 -8.349 1.00 0.00 C ATOM 851 O LEU A 120 3.658 -4.284 -9.151 1.00 0.00 O ATOM 852 CB LEU A 120 6.250 -5.525 -9.921 1.00 0.00 C ATOM 853 CG LEU A 120 7.601 -4.819 -9.745 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.408 -3.418 -9.179 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.520 -5.637 -8.849 1.00 0.00 C ATOM 0 H LEU A 120 4.180 -7.129 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 120 6.166 -5.862 -7.797 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.421 -6.483 -10.412 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.632 -4.929 -10.592 1.00 0.00 H new ATOM 0 HG LEU A 120 8.069 -4.729 -10.725 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.379 -2.936 -9.062 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.791 -2.832 -9.860 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.916 -3.482 -8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.473 -5.120 -8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.057 -5.762 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.689 -6.616 -9.298 1.00 0.00 H new ATOM 867 N LEU A 121 4.748 -3.944 -7.210 1.00 0.00 N ATOM 868 CA LEU A 121 3.948 -2.787 -6.834 1.00 0.00 C ATOM 869 C LEU A 121 4.575 -1.508 -7.374 1.00 0.00 C ATOM 870 O LEU A 121 5.759 -1.245 -7.154 1.00 0.00 O ATOM 871 CB LEU A 121 3.811 -2.703 -5.309 1.00 0.00 C ATOM 872 CG LEU A 121 3.313 -1.359 -4.764 1.00 0.00 C ATOM 873 CD1 LEU A 121 2.006 -0.954 -5.429 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.142 -1.428 -3.254 1.00 0.00 C ATOM 0 H LEU A 121 5.466 -4.198 -6.532 1.00 0.00 H new ATOM 0 HA LEU A 121 2.955 -2.901 -7.269 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.127 -3.485 -4.980 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.781 -2.919 -4.862 1.00 0.00 H new ATOM 0 HG LEU A 121 4.061 -0.601 -4.995 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.674 0.002 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.158 -0.861 -6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.248 -1.713 -5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.788 -0.466 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.416 -2.202 -3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.099 -1.666 -2.790 1.00 0.00 H new ATOM 886 N HIS A 122 3.772 -0.723 -8.088 1.00 0.00 N ATOM 887 CA HIS A 122 4.236 0.528 -8.674 1.00 0.00 C ATOM 888 C HIS A 122 3.561 1.725 -8.013 1.00 0.00 C ATOM 889 O HIS A 122 2.454 2.107 -8.394 1.00 0.00 O ATOM 890 CB HIS A 122 3.940 0.548 -10.176 1.00 0.00 C ATOM 891 CG HIS A 122 4.808 -0.363 -10.987 1.00 0.00 C ATOM 892 ND1 HIS A 122 6.166 -0.497 -10.805 1.00 0.00 N ATOM 893 CD2 HIS A 122 4.486 -1.184 -12.020 1.00 0.00 C ATOM 894 CE1 HIS A 122 6.617 -1.378 -11.708 1.00 0.00 C ATOM 895 NE2 HIS A 122 5.636 -1.829 -12.467 1.00 0.00 N ATOM 0 H HIS A 122 2.792 -0.934 -8.274 1.00 0.00 H new ATOM 0 HA HIS A 122 5.311 0.596 -8.510 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.897 0.272 -10.333 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.059 1.567 -10.544 1.00 0.00 H new ATOM 0 HD2 HIS A 122 3.495 -1.316 -12.430 1.00 0.00 H new ATOM 0 HE1 HIS A 122 7.650 -1.680 -11.803 1.00 0.00 H new ATOM 0 HE2 HIS A 122 5.706 -2.509 -13.224 1.00 0.00 H new ATOM 903 N VAL A 123 4.228 2.325 -7.029 1.00 0.00 N ATOM 904 CA VAL A 123 3.676 3.494 -6.351 1.00 0.00 C ATOM 905 C VAL A 123 3.573 4.670 -7.316 1.00 0.00 C ATOM 906 O VAL A 123 4.547 5.388 -7.549 1.00 0.00 O ATOM 907 CB VAL A 123 4.521 3.903 -5.122 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.139 5.294 -4.629 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.359 2.884 -4.007 1.00 0.00 C ATOM 0 H VAL A 123 5.141 2.025 -6.687 1.00 0.00 H new ATOM 0 HA VAL A 123 2.681 3.221 -6.000 1.00 0.00 H new ATOM 0 HB VAL A 123 5.567 3.929 -5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.750 5.554 -3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.307 6.021 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.086 5.303 -4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.960 3.185 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.310 2.828 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.691 1.906 -4.357 1.00 0.00 H new ATOM 919 N SER A 124 2.391 4.840 -7.897 1.00 0.00 N ATOM 920 CA SER A 124 2.151 5.933 -8.827 1.00 0.00 C ATOM 921 C SER A 124 1.548 7.124 -8.095 1.00 0.00 C ATOM 922 O SER A 124 0.546 6.987 -7.390 1.00 0.00 O ATOM 923 CB SER A 124 1.227 5.481 -9.962 1.00 0.00 C ATOM 924 OG SER A 124 0.193 6.423 -10.189 1.00 0.00 O ATOM 0 H SER A 124 1.585 4.235 -7.740 1.00 0.00 H new ATOM 0 HA SER A 124 3.105 6.235 -9.260 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.807 5.347 -10.875 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.792 4.512 -9.716 1.00 0.00 H new ATOM 0 HG SER A 124 -0.677 5.980 -10.107 1.00 0.00 H new ATOM 930 N GLY A 125 2.170 8.285 -8.252 1.00 0.00 N ATOM 931 CA GLY A 125 1.693 9.480 -7.580 1.00 0.00 C ATOM 932 C GLY A 125 0.301 9.890 -8.025 1.00 0.00 C ATOM 933 O GLY A 125 -0.254 10.866 -7.522 1.00 0.00 O ATOM 0 H GLY A 125 2.997 8.422 -8.833 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.689 9.309 -6.504 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.386 10.299 -7.770 1.00 0.00 H new ATOM 937 N ASP A 126 -0.268 9.138 -8.963 1.00 0.00 N ATOM 938 CA ASP A 126 -1.606 9.420 -9.465 1.00 0.00 C ATOM 939 C ASP A 126 -2.458 8.154 -9.479 1.00 0.00 C ATOM 940 O ASP A 126 -3.320 7.983 -10.343 1.00 0.00 O ATOM 941 CB ASP A 126 -1.526 10.015 -10.874 1.00 0.00 C ATOM 942 CG ASP A 126 -2.776 10.788 -11.247 1.00 0.00 C ATOM 943 OD1 ASP A 126 -2.938 11.927 -10.757 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.593 10.257 -12.028 1.00 0.00 O ATOM 0 H ASP A 126 0.179 8.327 -9.391 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.076 10.143 -8.799 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.661 10.675 -10.938 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.369 9.213 -11.596 1.00 0.00 H new ATOM 949 N GLY A 127 -2.212 7.269 -8.516 1.00 0.00 N ATOM 950 CA GLY A 127 -2.964 6.030 -8.436 1.00 0.00 C ATOM 951 C GLY A 127 -2.066 4.812 -8.359 1.00 0.00 C ATOM 952 O GLY A 127 -1.513 4.376 -9.369 1.00 0.00 O ATOM 0 H GLY A 127 -1.505 7.389 -7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.611 6.057 -7.559 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.613 5.945 -9.308 1.00 0.00 H new ATOM 956 N LEU A 128 -1.919 4.262 -7.158 1.00 0.00 N ATOM 957 CA LEU A 128 -1.067 3.096 -6.950 1.00 0.00 C ATOM 958 C LEU A 128 -1.654 1.856 -7.612 1.00 0.00 C ATOM 959 O LEU A 128 -2.799 1.482 -7.356 1.00 0.00 O ATOM 960 CB LEU A 128 -0.873 2.841 -5.453 1.00 0.00 C ATOM 961 CG LEU A 128 -0.735 4.099 -4.593 1.00 0.00 C ATOM 962 CD1 LEU A 128 -0.905 3.756 -3.119 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.610 4.767 -4.836 1.00 0.00 C ATOM 0 H LEU A 128 -2.378 4.605 -6.314 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.101 3.304 -7.410 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.719 2.260 -5.086 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.018 2.227 -5.317 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.521 4.799 -4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.804 4.662 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.892 3.323 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.141 3.038 -2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.690 5.660 -4.216 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.412 4.074 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.693 5.046 -5.886 1.00 0.00 H new ATOM 975 N ARG A 129 -0.853 1.213 -8.458 1.00 0.00 N ATOM 976 CA ARG A 129 -1.279 -0.001 -9.147 1.00 0.00 C ATOM 977 C ARG A 129 -0.346 -1.159 -8.811 1.00 0.00 C ATOM 978 O ARG A 129 0.861 -0.972 -8.662 1.00 0.00 O ATOM 979 CB ARG A 129 -1.309 0.225 -10.659 1.00 0.00 C ATOM 980 CG ARG A 129 0.011 0.717 -11.230 1.00 0.00 C ATOM 981 CD ARG A 129 -0.193 1.472 -12.535 1.00 0.00 C ATOM 982 NE ARG A 129 -0.494 0.573 -13.647 1.00 0.00 N ATOM 983 CZ ARG A 129 0.229 0.504 -14.760 1.00 0.00 C ATOM 984 NH1 ARG A 129 1.296 1.279 -14.912 1.00 0.00 N ATOM 985 NH2 ARG A 129 -0.112 -0.340 -15.723 1.00 0.00 N ATOM 0 H ARG A 129 0.096 1.513 -8.683 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.285 -0.251 -8.810 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.582 -0.708 -11.151 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -2.089 0.950 -10.894 1.00 0.00 H new ATOM 0 HG2 ARG A 129 0.502 1.367 -10.506 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.674 -0.131 -11.399 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.007 2.187 -12.417 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.704 2.046 -12.766 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.307 -0.038 -13.564 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.563 1.930 -14.173 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.849 1.224 -15.767 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.931 -0.938 -15.611 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.444 -0.392 -16.577 1.00 0.00 H new ATOM 999 N VAL A 130 -0.911 -2.356 -8.686 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.125 -3.537 -8.351 1.00 0.00 C ATOM 1001 C VAL A 130 -0.275 -4.626 -9.408 1.00 0.00 C ATOM 1002 O VAL A 130 -1.355 -5.185 -9.590 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.530 -4.114 -6.981 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.445 -5.197 -6.547 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.612 -3.010 -5.937 1.00 0.00 C ATOM 0 H VAL A 130 -1.908 -2.533 -8.811 1.00 0.00 H new ATOM 0 HA VAL A 130 0.916 -3.215 -8.312 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.518 -4.565 -7.077 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.142 -5.592 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.446 -6.002 -7.282 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.447 -4.775 -6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.899 -3.438 -4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.360 -2.526 -5.842 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.355 -2.274 -6.243 1.00 0.00 H new ATOM 1015 N VAL A 131 0.824 -4.932 -10.088 1.00 0.00 N ATOM 1016 CA VAL A 131 0.828 -5.978 -11.105 1.00 0.00 C ATOM 1017 C VAL A 131 1.288 -7.301 -10.503 1.00 0.00 C ATOM 1018 O VAL A 131 2.098 -7.320 -9.578 1.00 0.00 O ATOM 1019 CB VAL A 131 1.744 -5.621 -12.292 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.284 -6.335 -13.554 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.783 -4.113 -12.508 1.00 0.00 C ATOM 0 H VAL A 131 1.724 -4.471 -9.954 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.194 -6.070 -11.473 1.00 0.00 H new ATOM 0 HB VAL A 131 2.755 -5.956 -12.059 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.942 -6.071 -14.382 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.316 -7.413 -13.394 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.264 -6.033 -13.791 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.435 -3.883 -13.350 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.777 -3.749 -12.718 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.165 -3.627 -11.610 1.00 0.00 H new ATOM 1031 N ASP A 132 0.756 -8.402 -11.017 1.00 0.00 N ATOM 1032 CA ASP A 132 1.117 -9.725 -10.523 1.00 0.00 C ATOM 1033 C ASP A 132 2.403 -10.214 -11.177 1.00 0.00 C ATOM 1034 O ASP A 132 2.812 -9.703 -12.219 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.017 -10.718 -10.789 1.00 0.00 C ATOM 1036 CG ASP A 132 -1.261 -10.410 -9.980 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -1.282 -9.368 -9.292 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -2.218 -11.212 -10.034 1.00 0.00 O ATOM 0 H ASP A 132 0.074 -8.406 -11.775 1.00 0.00 H new ATOM 0 HA ASP A 132 1.282 -9.654 -9.448 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.265 -10.705 -11.850 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.325 -11.726 -10.554 1.00 0.00 H new ATOM 1043 N ASP A 133 3.040 -11.200 -10.556 1.00 0.00 N ATOM 1044 CA ASP A 133 4.281 -11.757 -11.082 1.00 0.00 C ATOM 1045 C ASP A 133 4.070 -13.193 -11.548 1.00 0.00 C ATOM 1046 O ASP A 133 5.018 -13.881 -11.930 1.00 0.00 O ATOM 1047 CB ASP A 133 5.378 -11.708 -10.018 1.00 0.00 C ATOM 1048 CG ASP A 133 6.264 -10.486 -10.157 1.00 0.00 C ATOM 1049 OD1 ASP A 133 5.755 -9.428 -10.583 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.468 -10.586 -9.841 1.00 0.00 O ATOM 0 H ASP A 133 2.718 -11.630 -9.689 1.00 0.00 H new ATOM 0 HA ASP A 133 4.591 -11.156 -11.937 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.921 -11.711 -9.028 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.990 -12.607 -10.089 1.00 0.00 H new ATOM 1055 N GLU A 134 2.820 -13.638 -11.503 1.00 0.00 N ATOM 1056 CA GLU A 134 2.463 -14.983 -11.936 1.00 0.00 C ATOM 1057 C GLU A 134 1.301 -14.922 -12.916 1.00 0.00 C ATOM 1058 O GLU A 134 0.868 -15.940 -13.457 1.00 0.00 O ATOM 1059 CB GLU A 134 2.088 -15.850 -10.733 1.00 0.00 C ATOM 1060 CG GLU A 134 3.194 -16.800 -10.299 1.00 0.00 C ATOM 1061 CD GLU A 134 4.103 -16.194 -9.251 1.00 0.00 C ATOM 1062 OE1 GLU A 134 5.012 -15.423 -9.625 1.00 0.00 O ATOM 1063 OE2 GLU A 134 3.908 -16.492 -8.053 1.00 0.00 O ATOM 0 H GLU A 134 2.032 -13.083 -11.169 1.00 0.00 H new ATOM 0 HA GLU A 134 3.325 -15.430 -12.432 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.828 -15.202 -9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 134 1.198 -16.429 -10.977 1.00 0.00 H new ATOM 0 HG2 GLU A 134 2.749 -17.714 -9.905 1.00 0.00 H new ATOM 0 HG3 GLU A 134 3.787 -17.084 -11.169 1.00 0.00 H new ATOM 1070 N THR A 135 0.803 -13.709 -13.137 1.00 0.00 N ATOM 1071 CA THR A 135 -0.309 -13.481 -14.047 1.00 0.00 C ATOM 1072 C THR A 135 -0.215 -12.093 -14.668 1.00 0.00 C ATOM 1073 O THR A 135 -0.888 -11.796 -15.656 1.00 0.00 O ATOM 1074 CB THR A 135 -1.636 -13.634 -13.303 1.00 0.00 C ATOM 1075 OG1 THR A 135 -1.475 -13.341 -11.926 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.231 -15.020 -13.413 1.00 0.00 C ATOM 0 H THR A 135 1.158 -12.863 -12.692 1.00 0.00 H new ATOM 0 HA THR A 135 -0.262 -14.222 -14.845 1.00 0.00 H new ATOM 0 HB THR A 135 -2.316 -12.929 -13.780 1.00 0.00 H new ATOM 0 HG1 THR A 135 -1.876 -12.469 -11.728 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.171 -15.057 -12.862 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.415 -15.255 -14.461 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.536 -15.748 -12.995 1.00 0.00 H new ATOM 1084 N LYS A 136 0.628 -11.248 -14.078 1.00 0.00 N ATOM 1085 CA LYS A 136 0.825 -9.888 -14.565 1.00 0.00 C ATOM 1086 C LYS A 136 -0.503 -9.147 -14.675 1.00 0.00 C ATOM 1087 O LYS A 136 -0.663 -8.258 -15.512 1.00 0.00 O ATOM 1088 CB LYS A 136 1.533 -9.909 -15.924 1.00 0.00 C ATOM 1089 CG LYS A 136 3.049 -9.837 -15.826 1.00 0.00 C ATOM 1090 CD LYS A 136 3.503 -8.609 -15.051 1.00 0.00 C ATOM 1091 CE LYS A 136 5.018 -8.489 -15.033 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.498 -7.723 -13.849 1.00 0.00 N ATOM 0 H LYS A 136 1.187 -11.485 -13.258 1.00 0.00 H new ATOM 0 HA LYS A 136 1.451 -9.358 -13.846 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.255 -10.820 -16.454 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.176 -9.071 -16.522 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.426 -10.736 -15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.478 -9.815 -16.828 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.072 -7.714 -15.500 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.129 -8.664 -14.029 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.461 -9.485 -15.026 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.355 -7.997 -15.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.536 -7.663 -13.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.095 -6.764 -13.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.199 -8.206 -12.978 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.449 -9.516 -13.817 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.750 -8.876 -13.828 1.00 0.00 C ATOM 1108 C GLY A 137 -2.880 -7.814 -12.755 1.00 0.00 C ATOM 1109 O GLY A 137 -2.278 -7.925 -11.687 1.00 0.00 O ATOM 0 H GLY A 137 -1.337 -10.247 -13.115 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.922 -8.424 -14.805 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.524 -9.630 -13.685 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.664 -6.779 -13.038 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.870 -5.693 -12.086 1.00 0.00 C ATOM 1115 C LEU A 138 -4.827 -6.116 -10.977 1.00 0.00 C ATOM 1116 O LEU A 138 -5.971 -6.487 -11.238 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.412 -4.454 -12.803 1.00 0.00 C ATOM 1118 CG LEU A 138 -3.858 -3.116 -12.301 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.345 -3.067 -12.463 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -4.509 -1.960 -13.041 1.00 0.00 C ATOM 0 H LEU A 138 -4.167 -6.669 -13.918 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.908 -5.450 -11.635 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.192 -4.544 -13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.497 -4.441 -12.702 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.093 -3.024 -11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.971 -2.109 -12.101 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.891 -3.874 -11.888 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.088 -3.182 -13.516 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.104 -1.018 -12.672 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.305 -2.050 -14.108 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.586 -1.982 -12.875 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.348 -6.062 -9.737 1.00 0.00 N ATOM 1133 CA ILE A 139 -5.159 -6.451 -8.587 1.00 0.00 C ATOM 1134 C ILE A 139 -5.565 -5.234 -7.760 1.00 0.00 C ATOM 1135 O ILE A 139 -6.478 -5.311 -6.937 1.00 0.00 O ATOM 1136 CB ILE A 139 -4.413 -7.447 -7.681 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.980 -6.970 -7.428 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.413 -8.834 -8.307 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -2.319 -7.639 -6.243 1.00 0.00 C ATOM 0 H ILE A 139 -3.404 -5.753 -9.503 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.053 -6.932 -8.983 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.931 -7.501 -6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.381 -7.156 -8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.988 -5.892 -7.268 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.882 -9.527 -7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.440 -9.174 -8.438 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.917 -8.796 -9.277 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.307 -7.252 -6.125 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.894 -7.432 -5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.279 -8.716 -6.409 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.887 -4.112 -7.984 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.184 -2.882 -7.260 1.00 0.00 C ATOM 1153 C VAL A 140 -5.355 -1.707 -8.218 1.00 0.00 C ATOM 1154 O VAL A 140 -4.380 -1.062 -8.607 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.080 -2.548 -6.239 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.394 -1.248 -5.510 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.906 -3.689 -5.249 1.00 0.00 C ATOM 0 H VAL A 140 -4.129 -4.030 -8.661 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.119 -3.048 -6.726 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.143 -2.416 -6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.601 -1.032 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.463 -0.434 -6.231 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.343 -1.347 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.122 -3.435 -4.535 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.842 -3.854 -4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.629 -4.597 -5.785 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.601 -1.432 -8.587 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.907 -0.331 -9.489 1.00 0.00 C ATOM 1169 C ASP A 141 -7.317 0.912 -8.704 1.00 0.00 C ATOM 1170 O ASP A 141 -7.914 1.837 -9.255 1.00 0.00 O ATOM 1171 CB ASP A 141 -8.027 -0.731 -10.451 1.00 0.00 C ATOM 1172 CG ASP A 141 -7.518 -1.550 -11.620 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -7.112 -2.710 -11.401 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.526 -1.030 -12.756 1.00 0.00 O ATOM 0 H ASP A 141 -7.416 -1.959 -8.274 1.00 0.00 H new ATOM 0 HA ASP A 141 -6.009 -0.100 -10.062 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -8.780 -1.304 -9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.518 0.167 -10.826 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.996 0.920 -7.415 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.339 2.041 -6.548 1.00 0.00 C ATOM 1181 C GLN A 142 -6.470 3.257 -6.850 1.00 0.00 C ATOM 1182 O GLN A 142 -5.689 3.255 -7.802 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.181 1.644 -5.078 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.720 0.259 -4.756 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.124 0.037 -5.287 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -10.112 0.599 -4.602 1.00 0.00 O flip ATOM 1187 NE2 GLN A 142 -9.317 -0.630 -6.303 1.00 0.00 N flip ATOM 0 H GLN A 142 -6.498 0.162 -6.947 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.379 2.305 -6.740 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.125 1.684 -4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.694 2.377 -4.456 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.053 -0.493 -5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.718 0.115 -3.676 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.528 -1.044 -6.799 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.266 -0.769 -6.649 1.00 0.00 H new ATOM 1196 N THR A 143 -6.614 4.293 -6.031 1.00 0.00 N ATOM 1197 CA THR A 143 -5.846 5.519 -6.200 1.00 0.00 C ATOM 1198 C THR A 143 -5.456 6.100 -4.844 1.00 0.00 C ATOM 1199 O THR A 143 -6.055 5.766 -3.822 1.00 0.00 O ATOM 1200 CB THR A 143 -6.660 6.543 -6.995 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.163 5.965 -8.187 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.872 7.776 -7.379 1.00 0.00 C ATOM 0 H THR A 143 -7.259 4.307 -5.241 1.00 0.00 H new ATOM 0 HA THR A 143 -4.935 5.283 -6.750 1.00 0.00 H new ATOM 0 HB THR A 143 -7.468 6.846 -6.329 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.682 6.634 -8.681 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.512 8.457 -7.940 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.514 8.274 -6.478 1.00 0.00 H new ATOM 0 HG23 THR A 143 -5.021 7.487 -7.996 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.445 6.963 -4.843 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.973 7.590 -3.614 1.00 0.00 C ATOM 1212 C ILE A 144 -5.085 8.387 -2.943 1.00 0.00 C ATOM 1213 O ILE A 144 -5.416 8.150 -1.780 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.775 8.522 -3.885 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.700 7.786 -4.688 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -2.199 9.042 -2.577 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.537 8.667 -5.091 1.00 0.00 C ATOM 0 H ILE A 144 -3.936 7.244 -5.681 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.655 6.787 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.123 9.373 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.325 6.951 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.153 7.364 -5.585 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.354 9.698 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.966 9.598 -2.038 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.864 8.203 -1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.186 8.079 -5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.900 9.488 -5.709 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.058 9.069 -4.198 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.662 9.327 -3.682 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.746 10.151 -3.159 1.00 0.00 C ATOM 1231 C GLU A 145 -8.003 9.316 -2.940 1.00 0.00 C ATOM 1232 O GLU A 145 -8.900 9.710 -2.195 1.00 0.00 O ATOM 1233 CB GLU A 145 -7.047 11.307 -4.115 1.00 0.00 C ATOM 1234 CG GLU A 145 -7.315 10.861 -5.543 1.00 0.00 C ATOM 1235 CD GLU A 145 -8.070 11.903 -6.345 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.500 12.986 -6.599 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -9.231 11.636 -6.721 1.00 0.00 O ATOM 0 H GLU A 145 -5.398 9.538 -4.644 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.428 10.559 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.913 11.856 -3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.205 11.999 -4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.368 10.644 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.887 9.933 -5.529 1.00 0.00 H new ATOM 1244 N LYS A 146 -8.055 8.157 -3.590 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.199 7.259 -3.465 1.00 0.00 C ATOM 1246 C LYS A 146 -9.233 6.609 -2.091 1.00 0.00 C ATOM 1247 O LYS A 146 -10.191 6.778 -1.338 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.146 6.173 -4.538 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.516 5.676 -4.968 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.626 5.572 -6.481 1.00 0.00 C ATOM 1251 CE LYS A 146 -12.064 5.728 -6.947 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.451 7.158 -7.093 1.00 0.00 N ATOM 0 H LYS A 146 -7.318 7.817 -4.209 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.103 7.853 -3.596 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.619 6.561 -5.410 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.565 5.331 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.706 4.700 -4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.283 6.353 -4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.007 6.339 -6.945 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -10.239 4.608 -6.810 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -12.193 5.218 -7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -12.731 5.243 -6.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -13.439 7.219 -7.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.353 7.640 -6.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -11.832 7.616 -7.792 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.189 5.850 -1.778 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.113 5.162 -0.498 1.00 0.00 C ATOM 1268 C VAL A 147 -8.121 6.152 0.657 1.00 0.00 C ATOM 1269 O VAL A 147 -7.503 7.215 0.580 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.857 4.274 -0.394 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.068 2.963 -1.134 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.632 5.006 -0.921 1.00 0.00 C ATOM 0 H VAL A 147 -7.388 5.697 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.995 4.524 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.684 4.047 0.658 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.171 2.349 -1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.914 2.431 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.270 3.167 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.758 4.360 -0.837 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.789 5.271 -1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.470 5.912 -0.337 1.00 0.00 H new ATOM 1282 N SER A 148 -8.839 5.797 1.720 1.00 0.00 N ATOM 1283 CA SER A 148 -8.944 6.648 2.903 1.00 0.00 C ATOM 1284 C SER A 148 -7.585 7.222 3.288 1.00 0.00 C ATOM 1285 O SER A 148 -7.356 8.425 3.174 1.00 0.00 O ATOM 1286 CB SER A 148 -9.530 5.854 4.075 1.00 0.00 C ATOM 1287 OG SER A 148 -10.505 6.613 4.770 1.00 0.00 O ATOM 0 H SER A 148 -9.359 4.922 1.786 1.00 0.00 H new ATOM 0 HA SER A 148 -9.609 7.478 2.665 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.978 4.932 3.705 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.732 5.568 4.760 1.00 0.00 H new ATOM 0 HG SER A 148 -10.082 7.082 5.519 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.685 6.352 3.737 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.341 6.770 4.128 1.00 0.00 C ATOM 1295 C PHE A 149 -4.436 5.565 4.363 1.00 0.00 C ATOM 1296 O PHE A 149 -4.872 4.543 4.892 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.388 7.636 5.392 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.568 7.362 6.280 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -6.666 6.171 6.979 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.579 8.301 6.416 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -7.753 5.919 7.798 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.667 8.055 7.232 1.00 0.00 C ATOM 1303 CZ PHE A 149 -8.753 6.862 7.922 1.00 0.00 C ATOM 0 H PHE A 149 -6.861 5.353 3.839 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.929 7.359 3.309 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.473 7.477 5.963 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.403 8.686 5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -5.886 5.430 6.884 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.516 9.235 5.878 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.818 4.986 8.339 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.448 8.794 7.330 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.603 6.667 8.559 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.172 5.696 3.970 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.198 4.625 4.149 1.00 0.00 C ATOM 1315 C CYS A 150 -1.890 4.422 5.629 1.00 0.00 C ATOM 1316 O CYS A 150 -2.214 5.271 6.460 1.00 0.00 O ATOM 1317 CB CYS A 150 -0.909 4.946 3.388 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.562 3.820 2.017 1.00 0.00 S ATOM 0 H CYS A 150 -2.799 6.534 3.525 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.625 3.704 3.751 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -0.972 5.963 3.002 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.072 4.921 4.086 1.00 0.00 H new ATOM 0 HG CYS A 150 0.545 4.174 1.435 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.266 3.295 5.954 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.923 2.987 7.339 1.00 0.00 C ATOM 1326 C ALA A 151 0.066 1.826 7.422 1.00 0.00 C ATOM 1327 O ALA A 151 -0.198 0.738 6.906 1.00 0.00 O ATOM 1328 CB ALA A 151 -2.179 2.669 8.133 1.00 0.00 C ATOM 0 H ALA A 151 -0.988 2.581 5.280 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.443 3.866 7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.910 2.441 9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.849 3.529 8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.681 1.809 7.691 1.00 0.00 H new ATOM 1334 N PRO A 152 1.217 2.034 8.088 1.00 0.00 N ATOM 1335 CA PRO A 152 2.237 0.998 8.245 1.00 0.00 C ATOM 1336 C PRO A 152 1.925 0.055 9.407 1.00 0.00 C ATOM 1337 O PRO A 152 0.781 -0.365 9.584 1.00 0.00 O ATOM 1338 CB PRO A 152 3.496 1.811 8.524 1.00 0.00 C ATOM 1339 CG PRO A 152 3.008 3.014 9.258 1.00 0.00 C ATOM 1340 CD PRO A 152 1.619 3.298 8.739 1.00 0.00 C ATOM 0 HA PRO A 152 2.316 0.347 7.374 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.210 1.244 9.121 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.003 2.088 7.600 1.00 0.00 H new ATOM 0 HG2 PRO A 152 2.991 2.832 10.333 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.667 3.866 9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 152 0.938 3.566 9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.618 4.129 8.033 1.00 0.00 H new ATOM 1348 N ASP A 153 2.945 -0.271 10.198 1.00 0.00 N ATOM 1349 CA ASP A 153 2.776 -1.162 11.340 1.00 0.00 C ATOM 1350 C ASP A 153 3.392 -0.554 12.599 1.00 0.00 C ATOM 1351 O ASP A 153 3.666 0.645 12.649 1.00 0.00 O ATOM 1352 CB ASP A 153 3.416 -2.520 11.047 1.00 0.00 C ATOM 1353 CG ASP A 153 4.566 -2.412 10.066 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.466 -1.579 10.296 1.00 0.00 O ATOM 1355 OD2 ASP A 153 4.566 -3.161 9.066 1.00 0.00 O ATOM 0 H ASP A 153 3.898 0.070 10.068 1.00 0.00 H new ATOM 0 HA ASP A 153 1.708 -1.300 11.512 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.775 -2.959 11.978 1.00 0.00 H new ATOM 0 HB3 ASP A 153 2.661 -3.196 10.646 1.00 0.00 H new ATOM 1430 N ARG A 158 7.452 -4.431 7.580 1.00 0.00 N ATOM 1431 CA ARG A 158 7.594 -5.465 6.564 1.00 0.00 C ATOM 1432 C ARG A 158 6.239 -5.787 5.946 1.00 0.00 C ATOM 1433 O ARG A 158 6.144 -6.571 5.002 1.00 0.00 O ATOM 1434 CB ARG A 158 8.211 -6.732 7.166 1.00 0.00 C ATOM 1435 CG ARG A 158 9.057 -6.478 8.404 1.00 0.00 C ATOM 1436 CD ARG A 158 10.507 -6.878 8.182 1.00 0.00 C ATOM 1437 NE ARG A 158 10.958 -7.866 9.157 1.00 0.00 N ATOM 1438 CZ ARG A 158 11.082 -9.163 8.892 1.00 0.00 C ATOM 1439 NH1 ARG A 158 10.791 -9.628 7.684 1.00 0.00 N ATOM 1440 NH2 ARG A 158 11.495 -9.998 9.836 1.00 0.00 N ATOM 0 HA ARG A 158 8.259 -5.092 5.785 1.00 0.00 H new ATOM 0 HB2 ARG A 158 7.412 -7.428 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.828 -7.218 6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 158 9.007 -5.422 8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 158 8.649 -7.038 9.245 1.00 0.00 H new ATOM 0 HD2 ARG A 158 10.621 -7.283 7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.140 -5.993 8.243 1.00 0.00 H new ATOM 0 HE ARG A 158 11.192 -7.543 10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 158 10.471 -8.990 6.955 1.00 0.00 H new ATOM 0 HH12 ARG A 158 10.887 -10.624 7.484 1.00 0.00 H new ATOM 0 HH21 ARG A 158 11.718 -9.645 10.767 1.00 0.00 H new ATOM 0 HH22 ARG A 158 11.590 -10.993 9.631 1.00 0.00 H new ATOM 1454 N GLY A 159 5.191 -5.169 6.489 1.00 0.00 N ATOM 1455 CA GLY A 159 3.848 -5.395 5.986 1.00 0.00 C ATOM 1456 C GLY A 159 2.963 -4.172 6.127 1.00 0.00 C ATOM 1457 O GLY A 159 2.657 -3.743 7.239 1.00 0.00 O ATOM 0 H GLY A 159 5.250 -4.515 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.900 -5.683 4.936 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.398 -6.230 6.523 1.00 0.00 H new ATOM 1461 N PHE A 160 2.550 -3.609 4.995 1.00 0.00 N ATOM 1462 CA PHE A 160 1.706 -2.420 4.994 1.00 0.00 C ATOM 1463 C PHE A 160 0.280 -2.756 4.569 1.00 0.00 C ATOM 1464 O PHE A 160 -0.001 -3.873 4.134 1.00 0.00 O ATOM 1465 CB PHE A 160 2.290 -1.357 4.061 1.00 0.00 C ATOM 1466 CG PHE A 160 3.772 -1.174 4.216 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.281 -0.305 5.165 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.657 -1.878 3.412 1.00 0.00 C ATOM 1469 CE1 PHE A 160 5.645 -0.137 5.311 1.00 0.00 C ATOM 1470 CE2 PHE A 160 6.022 -1.714 3.555 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.517 -0.843 4.506 1.00 0.00 C ATOM 0 H PHE A 160 2.787 -3.958 4.066 1.00 0.00 H new ATOM 0 HA PHE A 160 1.677 -2.029 6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.072 -1.631 3.029 1.00 0.00 H new ATOM 0 HB3 PHE A 160 1.793 -0.406 4.250 1.00 0.00 H new ATOM 0 HD1 PHE A 160 3.604 0.249 5.799 1.00 0.00 H new ATOM 0 HD2 PHE A 160 4.276 -2.561 2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.029 0.546 6.054 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.701 -2.267 2.923 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.583 -0.714 4.620 1.00 0.00 H new ATOM 1481 N SER A 161 -0.615 -1.783 4.701 1.00 0.00 N ATOM 1482 CA SER A 161 -2.013 -1.973 4.333 1.00 0.00 C ATOM 1483 C SER A 161 -2.736 -0.633 4.231 1.00 0.00 C ATOM 1484 O SER A 161 -2.341 0.345 4.863 1.00 0.00 O ATOM 1485 CB SER A 161 -2.716 -2.864 5.361 1.00 0.00 C ATOM 1486 OG SER A 161 -1.924 -3.027 6.523 1.00 0.00 O ATOM 0 H SER A 161 -0.397 -0.854 5.061 1.00 0.00 H new ATOM 0 HA SER A 161 -2.043 -2.459 3.358 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.676 -2.425 5.631 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.924 -3.839 4.920 1.00 0.00 H new ATOM 0 HG SER A 161 -2.484 -3.357 7.257 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.797 -0.600 3.431 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.579 0.619 3.246 1.00 0.00 C ATOM 1494 C TYR A 162 -6.068 0.344 3.427 1.00 0.00 C ATOM 1495 O TYR A 162 -6.513 -0.800 3.333 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.325 1.216 1.857 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.900 0.199 0.820 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.692 -0.907 0.534 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.709 0.350 0.121 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.305 -1.837 -0.413 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.317 -0.573 -0.828 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.117 -1.666 -1.091 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.728 -2.587 -2.035 1.00 0.00 O ATOM 0 H TYR A 162 -4.136 -1.403 2.900 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.264 1.337 4.003 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.233 1.712 1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.554 1.982 1.937 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.625 -1.042 1.060 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.079 1.204 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.930 -2.693 -0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.388 -0.440 -1.362 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.449 -3.236 -2.176 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.832 1.400 3.684 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.273 1.273 3.883 1.00 0.00 C ATOM 1515 C ILE A 163 -9.047 2.081 2.845 1.00 0.00 C ATOM 1516 O ILE A 163 -8.559 3.093 2.343 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.694 1.737 5.290 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.602 1.410 6.311 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.010 1.087 5.692 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -6.740 2.600 6.676 1.00 0.00 C ATOM 0 H ILE A 163 -6.479 2.354 3.760 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.511 0.215 3.771 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.834 2.818 5.270 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.067 1.017 7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.966 0.620 5.911 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.293 1.425 6.689 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.786 1.366 4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.894 0.003 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.988 2.295 7.404 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -6.246 2.980 5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.364 3.383 7.106 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.260 1.629 2.539 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.109 2.310 1.568 1.00 0.00 C ATOM 1534 C CYS A 164 -12.565 2.312 2.026 1.00 0.00 C ATOM 1535 O CYS A 164 -13.220 1.271 2.043 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.994 1.638 0.198 1.00 0.00 C ATOM 1537 SG CYS A 164 -9.955 0.158 0.184 1.00 0.00 S ATOM 0 H CYS A 164 -10.677 0.794 2.950 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.770 3.343 1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -11.992 1.371 -0.148 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -10.591 2.358 -0.515 1.00 0.00 H new ATOM 0 HG CYS A 164 -9.923 -0.338 -1.017 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.065 3.489 2.393 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.443 3.626 2.852 1.00 0.00 C ATOM 1545 C ARG A 165 -15.401 3.752 1.673 1.00 0.00 C ATOM 1546 O ARG A 165 -15.585 4.838 1.123 1.00 0.00 O ATOM 1547 CB ARG A 165 -14.581 4.844 3.767 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.891 4.884 4.537 1.00 0.00 C ATOM 1549 CD ARG A 165 -16.095 6.226 5.222 1.00 0.00 C ATOM 1550 NE ARG A 165 -14.908 6.650 5.963 1.00 0.00 N ATOM 1551 CZ ARG A 165 -14.953 7.259 7.144 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -16.118 7.517 7.719 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -13.827 7.611 7.751 1.00 0.00 N ATOM 0 H ARG A 165 -12.536 4.361 2.381 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.701 2.728 3.413 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.753 4.851 4.476 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.495 5.750 3.167 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -16.720 4.692 3.856 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.900 4.089 5.282 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.344 6.980 4.475 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -16.943 6.160 5.904 1.00 0.00 H new ATOM 0 HE ARG A 165 -13.993 6.468 5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -16.986 7.248 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -16.147 7.984 8.625 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -12.928 7.414 7.312 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -13.861 8.078 8.657 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.021 2.634 1.302 1.00 0.00 N ATOM 1568 CA ASP A 166 -16.965 2.602 0.190 1.00 0.00 C ATOM 1569 C ASP A 166 -16.352 3.218 -1.065 1.00 0.00 C ATOM 1570 O ASP A 166 -15.131 3.319 -1.185 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.258 3.335 0.558 1.00 0.00 C ATOM 1572 CG ASP A 166 -18.413 3.542 2.053 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.469 2.536 2.789 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -18.480 4.712 2.486 1.00 0.00 O ATOM 0 H ASP A 166 -15.884 1.733 1.760 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.201 1.558 -0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.276 4.304 0.058 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.110 2.768 0.184 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.206 3.623 -2.003 1.00 0.00 N ATOM 1580 CA GLY A 167 -16.722 4.196 -3.246 1.00 0.00 C ATOM 1581 C GLY A 167 -16.103 3.146 -4.145 1.00 0.00 C ATOM 1582 O GLY A 167 -15.693 3.436 -5.269 1.00 0.00 O ATOM 0 H GLY A 167 -18.221 3.564 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.547 4.681 -3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -15.984 4.968 -3.028 1.00 0.00 H new ATOM 1586 N THR A 168 -16.042 1.921 -3.636 1.00 0.00 N ATOM 1587 CA THR A 168 -15.480 0.797 -4.370 1.00 0.00 C ATOM 1588 C THR A 168 -15.725 -0.500 -3.608 1.00 0.00 C ATOM 1589 O THR A 168 -15.485 -1.593 -4.123 1.00 0.00 O ATOM 1590 CB THR A 168 -13.979 1.000 -4.594 1.00 0.00 C ATOM 1591 OG1 THR A 168 -13.437 -0.064 -5.356 1.00 0.00 O ATOM 1592 CG2 THR A 168 -13.187 1.097 -3.308 1.00 0.00 C ATOM 0 H THR A 168 -16.381 1.681 -2.704 1.00 0.00 H new ATOM 0 HA THR A 168 -15.971 0.736 -5.341 1.00 0.00 H new ATOM 0 HB THR A 168 -13.893 1.949 -5.124 1.00 0.00 H new ATOM 0 HG1 THR A 168 -13.892 -0.900 -5.121 1.00 0.00 H new ATOM 0 HG21 THR A 168 -12.132 1.240 -3.540 1.00 0.00 H new ATOM 0 HG22 THR A 168 -13.547 1.942 -2.722 1.00 0.00 H new ATOM 0 HG23 THR A 168 -13.311 0.178 -2.734 1.00 0.00 H new ATOM 1600 N THR A 169 -16.214 -0.367 -2.377 1.00 0.00 N ATOM 1601 CA THR A 169 -16.503 -1.521 -1.535 1.00 0.00 C ATOM 1602 C THR A 169 -17.915 -1.436 -0.964 1.00 0.00 C ATOM 1603 O THR A 169 -18.458 -2.429 -0.478 1.00 0.00 O ATOM 1604 CB THR A 169 -15.489 -1.613 -0.392 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.288 -0.944 -0.734 1.00 0.00 O ATOM 1606 CG2 THR A 169 -15.137 -3.035 -0.017 1.00 0.00 C ATOM 0 H THR A 169 -16.418 0.532 -1.941 1.00 0.00 H new ATOM 0 HA THR A 169 -16.429 -2.416 -2.153 1.00 0.00 H new ATOM 0 HB THR A 169 -15.972 -1.141 0.464 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.653 -1.012 0.009 1.00 0.00 H new ATOM 0 HG21 THR A 169 -14.414 -3.028 0.799 1.00 0.00 H new ATOM 0 HG22 THR A 169 -16.037 -3.561 0.300 1.00 0.00 H new ATOM 0 HG23 THR A 169 -14.705 -3.543 -0.880 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.502 -0.243 -1.026 1.00 0.00 N ATOM 1615 CA ARG A 170 -19.851 -0.020 -0.514 1.00 0.00 C ATOM 1616 C ARG A 170 -19.932 -0.371 0.967 1.00 0.00 C ATOM 1617 O ARG A 170 -20.984 -0.782 1.462 1.00 0.00 O ATOM 1618 CB ARG A 170 -20.865 -0.847 -1.309 1.00 0.00 C ATOM 1619 CG ARG A 170 -20.620 -0.828 -2.809 1.00 0.00 C ATOM 1620 CD ARG A 170 -21.853 -1.263 -3.585 1.00 0.00 C ATOM 1621 NE ARG A 170 -21.770 -0.892 -4.994 1.00 0.00 N ATOM 1622 CZ ARG A 170 -22.825 -0.569 -5.736 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -24.041 -0.573 -5.205 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -22.665 -0.241 -7.012 1.00 0.00 N ATOM 0 H ARG A 170 -18.063 0.586 -1.427 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.090 1.037 -0.631 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -20.836 -1.878 -0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -21.867 -0.469 -1.108 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -20.331 0.177 -3.118 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -19.787 -1.488 -3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -21.972 -2.343 -3.501 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -22.739 -0.809 -3.142 1.00 0.00 H new ATOM 0 HE ARG A 170 -20.850 -0.880 -5.435 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -24.169 -0.824 -4.225 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -24.848 -0.325 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -21.732 -0.237 -7.424 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -23.475 0.007 -7.580 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.813 -0.206 1.668 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.741 -0.503 3.098 1.00 0.00 C ATOM 1640 C ARG A 171 -17.352 -0.192 3.644 1.00 0.00 C ATOM 1641 O ARG A 171 -16.545 0.453 2.977 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.082 -1.974 3.356 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.157 -2.949 2.645 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.075 -4.278 3.379 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.354 -4.982 3.378 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.777 -5.745 4.381 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -19.025 -5.903 5.461 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.954 -6.352 4.303 1.00 0.00 N ATOM 0 H ARG A 171 -17.939 0.134 1.267 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.468 0.126 3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.041 -2.165 4.428 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.107 -2.161 3.037 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -18.514 -3.115 1.629 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.161 -2.514 2.566 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.316 -4.905 2.911 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.757 -4.106 4.407 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.957 -4.883 2.561 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -18.119 -5.438 5.524 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -19.352 -6.489 6.229 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -21.535 -6.233 3.473 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -21.278 -6.937 5.073 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.078 -0.656 4.859 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.782 -0.427 5.489 1.00 0.00 C ATOM 1664 C TRP A 172 -14.898 -1.666 5.375 1.00 0.00 C ATOM 1665 O TRP A 172 -15.038 -2.616 6.146 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.957 -0.041 6.962 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.258 -0.495 7.554 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.593 -1.767 7.913 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.394 0.323 7.856 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.871 -1.793 8.419 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.384 -0.522 8.394 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.672 1.686 7.722 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.630 -0.047 8.799 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.909 2.156 8.125 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.873 1.291 8.658 1.00 0.00 C ATOM 0 H TRP A 172 -17.735 -1.192 5.426 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.296 0.397 4.967 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.137 -0.467 7.540 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.884 1.043 7.056 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.949 -2.628 7.814 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.358 -2.623 8.758 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.935 2.360 7.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.376 -0.711 9.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -20.135 3.207 8.027 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.829 1.690 8.964 1.00 0.00 H new ATOM 1686 N MET A 173 -13.987 -1.649 4.404 1.00 0.00 N ATOM 1687 CA MET A 173 -13.082 -2.770 4.181 1.00 0.00 C ATOM 1688 C MET A 173 -11.673 -2.280 3.869 1.00 0.00 C ATOM 1689 O MET A 173 -11.494 -1.231 3.248 1.00 0.00 O ATOM 1690 CB MET A 173 -13.595 -3.640 3.032 1.00 0.00 C ATOM 1691 CG MET A 173 -14.289 -4.910 3.491 1.00 0.00 C ATOM 1692 SD MET A 173 -14.627 -6.044 2.130 1.00 0.00 S ATOM 1693 CE MET A 173 -13.372 -7.290 2.413 1.00 0.00 C ATOM 0 H MET A 173 -13.857 -0.869 3.759 1.00 0.00 H new ATOM 0 HA MET A 173 -13.046 -3.364 5.094 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.289 -3.056 2.427 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.757 -3.907 2.388 1.00 0.00 H new ATOM 0 HG2 MET A 173 -13.667 -5.412 4.232 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.226 -4.650 3.984 1.00 0.00 H new ATOM 0 HE1 MET A 173 -13.219 -7.866 1.501 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.437 -6.807 2.698 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.695 -7.956 3.213 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.675 -3.047 4.295 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.281 -2.686 4.064 1.00 0.00 C ATOM 1705 C CYS A 174 -8.501 -3.856 3.473 1.00 0.00 C ATOM 1706 O CYS A 174 -8.792 -5.019 3.758 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.635 -2.228 5.373 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.185 -3.189 5.871 1.00 0.00 S ATOM 0 H CYS A 174 -10.805 -3.922 4.802 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.256 -1.866 3.346 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -8.345 -1.182 5.274 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -9.379 -2.279 6.168 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.715 -2.718 6.988 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.506 -3.539 2.651 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.670 -4.559 2.027 1.00 0.00 C ATOM 1716 C HIS A 175 -5.284 -4.581 2.661 1.00 0.00 C ATOM 1717 O HIS A 175 -4.759 -3.543 3.065 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.550 -4.305 0.521 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.767 -4.702 -0.253 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.732 -5.450 -1.410 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -9.078 -4.436 -0.020 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -8.994 -5.615 -1.832 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.848 -5.018 -1.024 1.00 0.00 N ATOM 0 H HIS A 175 -7.258 -2.582 2.401 1.00 0.00 H new ATOM 0 HA HIS A 175 -7.143 -5.528 2.186 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.353 -3.246 0.354 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.690 -4.853 0.136 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.462 -3.864 0.812 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.274 -6.165 -2.718 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.863 -4.988 -1.115 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.697 -5.770 2.750 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.380 -5.905 3.344 1.00 0.00 C ATOM 1733 C GLY A 176 -2.368 -6.509 2.392 1.00 0.00 C ATOM 1734 O GLY A 176 -2.733 -7.206 1.444 1.00 0.00 O ATOM 0 H GLY A 176 -5.110 -6.643 2.421 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -3.029 -4.925 3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.450 -6.528 4.236 1.00 0.00 H new ATOM 1738 N PHE A 177 -1.092 -6.244 2.650 1.00 0.00 N ATOM 1739 CA PHE A 177 -0.012 -6.765 1.821 1.00 0.00 C ATOM 1740 C PHE A 177 1.330 -6.605 2.529 1.00 0.00 C ATOM 1741 O PHE A 177 1.403 -6.028 3.612 1.00 0.00 O ATOM 1742 CB PHE A 177 0.016 -6.048 0.468 1.00 0.00 C ATOM 1743 CG PHE A 177 0.450 -4.612 0.552 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.388 -3.650 1.092 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.696 -4.225 0.085 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.011 -2.329 1.171 1.00 0.00 C ATOM 1747 CE2 PHE A 177 2.099 -2.906 0.160 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.256 -1.956 0.704 1.00 0.00 C ATOM 0 H PHE A 177 -0.779 -5.668 3.432 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.191 -7.827 1.651 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.689 -6.583 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.978 -6.092 0.023 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.364 -3.935 1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.359 -4.963 -0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.650 -1.589 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.073 -2.617 -0.207 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.570 -0.924 0.764 1.00 0.00 H new ATOM 1758 N LEU A 178 2.387 -7.122 1.915 1.00 0.00 N ATOM 1759 CA LEU A 178 3.721 -7.034 2.497 1.00 0.00 C ATOM 1760 C LEU A 178 4.765 -6.742 1.426 1.00 0.00 C ATOM 1761 O LEU A 178 4.426 -6.480 0.272 1.00 0.00 O ATOM 1762 CB LEU A 178 4.066 -8.335 3.225 1.00 0.00 C ATOM 1763 CG LEU A 178 3.252 -8.602 4.493 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.331 -9.798 4.296 1.00 0.00 C ATOM 1765 CD2 LEU A 178 4.175 -8.832 5.680 1.00 0.00 C ATOM 0 H LEU A 178 2.347 -7.605 1.017 1.00 0.00 H new ATOM 0 HA LEU A 178 3.726 -6.212 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.922 -9.168 2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.124 -8.317 3.487 1.00 0.00 H new ATOM 0 HG LEU A 178 2.638 -7.725 4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.761 -9.972 5.208 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.646 -9.598 3.472 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.926 -10.682 4.066 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.579 -9.020 6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.814 -9.692 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.794 -7.948 5.836 1.00 0.00 H new ATOM 1777 N ALA A 179 6.034 -6.785 1.814 1.00 0.00 N ATOM 1778 CA ALA A 179 7.126 -6.524 0.885 1.00 0.00 C ATOM 1779 C ALA A 179 7.994 -7.765 0.698 1.00 0.00 C ATOM 1780 O ALA A 179 8.407 -8.398 1.671 1.00 0.00 O ATOM 1781 CB ALA A 179 7.965 -5.352 1.371 1.00 0.00 C ATOM 0 H ALA A 179 6.332 -6.998 2.766 1.00 0.00 H new ATOM 0 HA ALA A 179 6.696 -6.267 -0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.777 -5.169 0.667 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.340 -4.462 1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.381 -5.584 2.352 1.00 0.00 H new ATOM 1787 N CYS A 180 8.257 -8.111 -0.558 1.00 0.00 N ATOM 1788 CA CYS A 180 9.066 -9.281 -0.876 1.00 0.00 C ATOM 1789 C CYS A 180 10.513 -9.085 -0.440 1.00 0.00 C ATOM 1790 O CYS A 180 11.221 -10.051 -0.152 1.00 0.00 O ATOM 1791 CB CYS A 180 9.016 -9.561 -2.379 1.00 0.00 C ATOM 1792 SG CYS A 180 9.507 -11.243 -2.834 1.00 0.00 S ATOM 0 H CYS A 180 7.921 -7.597 -1.372 1.00 0.00 H new ATOM 0 HA CYS A 180 8.655 -10.132 -0.332 1.00 0.00 H new ATOM 0 HB2 CYS A 180 8.003 -9.380 -2.738 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.667 -8.853 -2.892 1.00 0.00 H new ATOM 0 HG CYS A 180 9.430 -11.383 -4.124 1.00 0.00 H new ATOM 1798 N LYS A 181 10.949 -7.831 -0.407 1.00 0.00 N ATOM 1799 CA LYS A 181 12.319 -7.511 -0.023 1.00 0.00 C ATOM 1800 C LYS A 181 12.464 -7.443 1.493 1.00 0.00 C ATOM 1801 O LYS A 181 13.445 -7.933 2.051 1.00 0.00 O ATOM 1802 CB LYS A 181 12.746 -6.181 -0.646 1.00 0.00 C ATOM 1803 CG LYS A 181 12.128 -5.920 -2.009 1.00 0.00 C ATOM 1804 CD LYS A 181 12.979 -4.969 -2.831 1.00 0.00 C ATOM 1805 CE LYS A 181 13.089 -5.426 -4.276 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.087 -6.517 -4.438 1.00 0.00 N ATOM 0 H LYS A 181 10.375 -7.021 -0.641 1.00 0.00 H new ATOM 0 HA LYS A 181 12.966 -8.306 -0.394 1.00 0.00 H new ATOM 0 HB2 LYS A 181 12.473 -5.369 0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.832 -6.166 -0.740 1.00 0.00 H new ATOM 0 HG2 LYS A 181 12.013 -6.863 -2.544 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.130 -5.501 -1.883 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.546 -3.969 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 181 13.975 -4.900 -2.394 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.115 -5.771 -4.623 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.370 -4.581 -4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.132 -6.801 -5.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 15.022 -6.181 -4.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 13.806 -7.334 -3.859 1.00 0.00 H new ATOM 1820 N ASP A 182 11.484 -6.827 2.151 1.00 0.00 N ATOM 1821 CA ASP A 182 11.505 -6.687 3.604 1.00 0.00 C ATOM 1822 C ASP A 182 12.761 -5.953 4.065 1.00 0.00 C ATOM 1823 O ASP A 182 13.790 -6.571 4.335 1.00 0.00 O ATOM 1824 CB ASP A 182 11.427 -8.061 4.274 1.00 0.00 C ATOM 1825 CG ASP A 182 10.057 -8.698 4.136 1.00 0.00 C ATOM 1826 OD1 ASP A 182 9.051 -7.993 4.358 1.00 0.00 O ATOM 1827 OD2 ASP A 182 9.993 -9.901 3.807 1.00 0.00 O ATOM 0 H ASP A 182 10.666 -6.417 1.700 1.00 0.00 H new ATOM 0 HA ASP A 182 10.635 -6.099 3.897 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.176 -8.719 3.834 1.00 0.00 H new ATOM 0 HB3 ASP A 182 11.673 -7.961 5.331 1.00 0.00 H new ATOM 1832 N SER A 183 12.669 -4.628 4.149 1.00 0.00 N ATOM 1833 CA SER A 183 13.799 -3.807 4.571 1.00 0.00 C ATOM 1834 C SER A 183 13.325 -2.468 5.122 1.00 0.00 C ATOM 1835 O SER A 183 14.005 -1.843 5.937 1.00 0.00 O ATOM 1836 CB SER A 183 14.750 -3.577 3.395 1.00 0.00 C ATOM 1837 OG SER A 183 15.701 -2.572 3.696 1.00 0.00 O ATOM 0 H SER A 183 11.824 -4.101 3.930 1.00 0.00 H new ATOM 0 HA SER A 183 14.327 -4.338 5.363 1.00 0.00 H new ATOM 0 HB2 SER A 183 15.264 -4.507 3.152 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.179 -3.289 2.513 1.00 0.00 H new ATOM 0 HG SER A 183 16.297 -2.446 2.929 1.00 0.00 H new ATOM 1843 N GLY A 184 12.156 -2.029 4.665 1.00 0.00 N ATOM 1844 CA GLY A 184 11.606 -0.765 5.118 1.00 0.00 C ATOM 1845 C GLY A 184 12.144 0.419 4.336 1.00 0.00 C ATOM 1846 O GLY A 184 11.860 1.570 4.667 1.00 0.00 O ATOM 0 H GLY A 184 11.579 -2.528 3.988 1.00 0.00 H new ATOM 0 HA2 GLY A 184 10.520 -0.792 5.028 1.00 0.00 H new ATOM 0 HA3 GLY A 184 11.835 -0.632 6.175 1.00 0.00 H new ATOM 1850 N GLU A 185 12.926 0.135 3.298 1.00 0.00 N ATOM 1851 CA GLU A 185 13.509 1.184 2.469 1.00 0.00 C ATOM 1852 C GLU A 185 13.293 0.895 0.987 1.00 0.00 C ATOM 1853 O GLU A 185 13.906 1.525 0.125 1.00 0.00 O ATOM 1854 CB GLU A 185 15.007 1.316 2.754 1.00 0.00 C ATOM 1855 CG GLU A 185 15.362 1.208 4.228 1.00 0.00 C ATOM 1856 CD GLU A 185 16.850 1.339 4.481 1.00 0.00 C ATOM 1857 OE1 GLU A 185 17.356 2.481 4.474 1.00 0.00 O ATOM 1858 OE2 GLU A 185 17.512 0.299 4.686 1.00 0.00 O ATOM 0 H GLU A 185 13.170 -0.813 3.012 1.00 0.00 H new ATOM 0 HA GLU A 185 13.011 2.121 2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.542 0.542 2.203 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.356 2.276 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.833 1.983 4.783 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.015 0.249 4.612 1.00 0.00 H new ATOM 1865 N ARG A 186 12.422 -0.067 0.698 1.00 0.00 N ATOM 1866 CA ARG A 186 12.137 -0.451 -0.679 1.00 0.00 C ATOM 1867 C ARG A 186 10.690 -0.141 -1.049 1.00 0.00 C ATOM 1868 O ARG A 186 10.309 -0.218 -2.217 1.00 0.00 O ATOM 1869 CB ARG A 186 12.418 -1.943 -0.883 1.00 0.00 C ATOM 1870 CG ARG A 186 12.378 -2.755 0.403 1.00 0.00 C ATOM 1871 CD ARG A 186 11.006 -3.361 0.636 1.00 0.00 C ATOM 1872 NE ARG A 186 10.787 -3.711 2.037 1.00 0.00 N ATOM 1873 CZ ARG A 186 9.900 -3.105 2.820 1.00 0.00 C ATOM 1874 NH1 ARG A 186 9.155 -2.117 2.343 1.00 0.00 N ATOM 1875 NH2 ARG A 186 9.759 -3.485 4.083 1.00 0.00 N ATOM 0 H ARG A 186 11.902 -0.594 1.399 1.00 0.00 H new ATOM 0 HA ARG A 186 12.790 0.130 -1.331 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.686 -2.349 -1.581 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.398 -2.059 -1.345 1.00 0.00 H new ATOM 0 HG2 ARG A 186 13.124 -3.548 0.357 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.643 -2.117 1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 186 10.240 -2.655 0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 186 10.895 -4.253 0.019 1.00 0.00 H new ATOM 0 HE ARG A 186 11.347 -4.464 2.438 1.00 0.00 H new ATOM 0 HH11 ARG A 186 9.262 -1.820 1.373 1.00 0.00 H new ATOM 0 HH12 ARG A 186 8.475 -1.654 2.946 1.00 0.00 H new ATOM 0 HH21 ARG A 186 10.332 -4.243 4.454 1.00 0.00 H new ATOM 0 HH22 ARG A 186 9.078 -3.019 4.683 1.00 0.00 H new ATOM 1889 N LEU A 187 9.888 0.211 -0.049 1.00 0.00 N ATOM 1890 CA LEU A 187 8.481 0.524 -0.271 1.00 0.00 C ATOM 1891 C LEU A 187 7.983 1.574 0.717 1.00 0.00 C ATOM 1892 O LEU A 187 7.296 2.520 0.336 1.00 0.00 O ATOM 1893 CB LEU A 187 7.634 -0.742 -0.141 1.00 0.00 C ATOM 1894 CG LEU A 187 7.439 -1.526 -1.437 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.473 -2.634 -1.552 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.031 -2.097 -1.502 1.00 0.00 C ATOM 0 H LEU A 187 10.189 0.287 0.923 1.00 0.00 H new ATOM 0 HA LEU A 187 8.385 0.928 -1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 187 8.099 -1.397 0.596 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.654 -0.467 0.250 1.00 0.00 H new ATOM 0 HG LEU A 187 7.575 -0.846 -2.278 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.318 -3.181 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.473 -2.200 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 187 8.371 -3.316 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 187 5.906 -2.653 -2.431 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.869 -2.764 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.306 -1.283 -1.466 1.00 0.00 H new ATOM 1908 N SER A 188 8.321 1.388 1.990 1.00 0.00 N ATOM 1909 CA SER A 188 7.891 2.305 3.044 1.00 0.00 C ATOM 1910 C SER A 188 8.209 3.755 2.692 1.00 0.00 C ATOM 1911 O SER A 188 7.308 4.580 2.546 1.00 0.00 O ATOM 1912 CB SER A 188 8.561 1.940 4.368 1.00 0.00 C ATOM 1913 OG SER A 188 8.055 2.729 5.430 1.00 0.00 O ATOM 0 H SER A 188 8.892 0.609 2.318 1.00 0.00 H new ATOM 0 HA SER A 188 6.810 2.208 3.142 1.00 0.00 H new ATOM 0 HB2 SER A 188 8.395 0.885 4.584 1.00 0.00 H new ATOM 0 HB3 SER A 188 9.638 2.083 4.286 1.00 0.00 H new ATOM 0 HG SER A 188 8.498 2.475 6.266 1.00 0.00 H new ATOM 1919 N HIS A 189 9.497 4.059 2.567 1.00 0.00 N ATOM 1920 CA HIS A 189 9.938 5.416 2.262 1.00 0.00 C ATOM 1921 C HIS A 189 9.639 5.793 0.812 1.00 0.00 C ATOM 1922 O HIS A 189 10.020 6.871 0.354 1.00 0.00 O ATOM 1923 CB HIS A 189 11.437 5.556 2.534 1.00 0.00 C ATOM 1924 CG HIS A 189 11.756 6.460 3.684 1.00 0.00 C ATOM 1925 ND1 HIS A 189 12.007 6.014 4.962 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.868 7.812 3.729 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.255 7.084 5.729 1.00 0.00 C ATOM 1928 NE2 HIS A 189 12.183 8.200 5.028 1.00 0.00 N ATOM 0 H HIS A 189 10.254 3.384 2.672 1.00 0.00 H new ATOM 0 HA HIS A 189 9.384 6.096 2.909 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.856 4.569 2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.926 5.936 1.637 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.734 8.480 2.891 1.00 0.00 H new ATOM 0 HE1 HIS A 189 12.484 7.039 6.783 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.328 9.151 5.368 1.00 0.00 H new ATOM 1936 N ALA A 190 8.952 4.908 0.097 1.00 0.00 N ATOM 1937 CA ALA A 190 8.607 5.159 -1.297 1.00 0.00 C ATOM 1938 C ALA A 190 7.184 5.697 -1.426 1.00 0.00 C ATOM 1939 O ALA A 190 6.960 6.740 -2.043 1.00 0.00 O ATOM 1940 CB ALA A 190 8.770 3.892 -2.121 1.00 0.00 C ATOM 0 H ALA A 190 8.624 4.013 0.459 1.00 0.00 H new ATOM 0 HA ALA A 190 9.290 5.917 -1.680 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.508 4.097 -3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.805 3.554 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.114 3.115 -1.728 1.00 0.00 H new ATOM 1946 N VAL A 191 6.226 4.980 -0.845 1.00 0.00 N ATOM 1947 CA VAL A 191 4.828 5.390 -0.899 1.00 0.00 C ATOM 1948 C VAL A 191 4.588 6.635 -0.049 1.00 0.00 C ATOM 1949 O VAL A 191 3.591 7.335 -0.223 1.00 0.00 O ATOM 1950 CB VAL A 191 3.885 4.258 -0.435 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.907 4.115 1.080 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.468 4.506 -0.933 1.00 0.00 C ATOM 0 H VAL A 191 6.393 4.114 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 191 4.605 5.621 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 191 4.242 3.322 -0.865 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.234 3.311 1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.920 3.882 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.583 5.049 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.818 3.699 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 191 2.104 5.454 -0.537 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.466 4.543 -2.022 1.00 0.00 H new ATOM 1962 N GLY A 192 5.517 6.910 0.862 1.00 0.00 N ATOM 1963 CA GLY A 192 5.394 8.075 1.718 1.00 0.00 C ATOM 1964 C GLY A 192 5.677 9.366 0.975 1.00 0.00 C ATOM 1965 O GLY A 192 5.650 10.448 1.561 1.00 0.00 O ATOM 0 H GLY A 192 6.352 6.347 1.022 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.388 8.112 2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.084 7.982 2.556 1.00 0.00 H new ATOM 1969 N CYS A 193 5.952 9.251 -0.321 1.00 0.00 N ATOM 1970 CA CYS A 193 6.228 10.414 -1.153 1.00 0.00 C ATOM 1971 C CYS A 193 5.190 10.542 -2.261 1.00 0.00 C ATOM 1972 O CYS A 193 5.184 11.516 -3.012 1.00 0.00 O ATOM 1973 CB CYS A 193 7.629 10.313 -1.762 1.00 0.00 C ATOM 1974 SG CYS A 193 8.969 10.651 -0.596 1.00 0.00 S ATOM 0 H CYS A 193 5.989 8.361 -0.817 1.00 0.00 H new ATOM 0 HA CYS A 193 6.178 11.302 -0.523 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.763 9.312 -2.173 1.00 0.00 H new ATOM 0 HB3 CYS A 193 7.702 11.012 -2.595 1.00 0.00 H new ATOM 0 HG CYS A 193 10.112 10.538 -1.204 1.00 0.00 H new ATOM 1980 N ALA A 194 4.312 9.546 -2.353 1.00 0.00 N ATOM 1981 CA ALA A 194 3.268 9.534 -3.371 1.00 0.00 C ATOM 1982 C ALA A 194 2.267 10.663 -3.148 1.00 0.00 C ATOM 1983 O ALA A 194 1.986 11.442 -4.058 1.00 0.00 O ATOM 1984 CB ALA A 194 2.558 8.190 -3.382 1.00 0.00 C ATOM 0 H ALA A 194 4.304 8.736 -1.733 1.00 0.00 H new ATOM 0 HA ALA A 194 3.740 9.691 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.781 8.195 -4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.277 7.400 -3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.106 8.009 -2.407 1.00 0.00 H new ATOM 1990 N PHE A 195 1.728 10.743 -1.934 1.00 0.00 N ATOM 1991 CA PHE A 195 0.757 11.781 -1.605 1.00 0.00 C ATOM 1992 C PHE A 195 1.402 13.161 -1.659 1.00 0.00 C ATOM 1993 O PHE A 195 0.724 14.166 -1.871 1.00 0.00 O ATOM 1994 CB PHE A 195 0.150 11.536 -0.220 1.00 0.00 C ATOM 1995 CG PHE A 195 1.165 11.431 0.884 1.00 0.00 C ATOM 1996 CD1 PHE A 195 1.572 12.560 1.578 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.694 10.202 1.243 1.00 0.00 C ATOM 1998 CE1 PHE A 195 2.499 12.467 2.599 1.00 0.00 C ATOM 1999 CE2 PHE A 195 2.620 10.102 2.263 1.00 0.00 C ATOM 2000 CZ PHE A 195 3.023 11.236 2.943 1.00 0.00 C ATOM 0 H PHE A 195 1.946 10.106 -1.167 1.00 0.00 H new ATOM 0 HA PHE A 195 -0.041 11.742 -2.346 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.540 12.347 0.011 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -0.436 10.617 -0.249 1.00 0.00 H new ATOM 0 HD1 PHE A 195 1.160 13.524 1.318 1.00 0.00 H new ATOM 0 HD2 PHE A 195 1.379 9.312 0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 195 2.813 13.355 3.127 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.029 9.138 2.529 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.746 11.160 3.742 1.00 0.00 H new ATOM 2010 N ALA A 196 2.720 13.198 -1.483 1.00 0.00 N ATOM 2011 CA ALA A 196 3.466 14.451 -1.515 1.00 0.00 C ATOM 2012 C ALA A 196 3.450 15.069 -2.908 1.00 0.00 C ATOM 2013 O ALA A 196 3.899 16.199 -3.103 1.00 0.00 O ATOM 2014 CB ALA A 196 4.897 14.217 -1.061 1.00 0.00 C ATOM 0 H ALA A 196 3.294 12.372 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 196 2.983 15.150 -0.832 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.446 15.158 -1.088 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.897 13.827 -0.043 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.376 13.498 -1.725 1.00 0.00 H new ATOM 2020 N VAL A 197 2.943 14.314 -3.873 1.00 0.00 N ATOM 2021 CA VAL A 197 2.884 14.771 -5.256 1.00 0.00 C ATOM 2022 C VAL A 197 1.478 15.234 -5.622 1.00 0.00 C ATOM 2023 O VAL A 197 1.272 15.877 -6.651 1.00 0.00 O ATOM 2024 CB VAL A 197 3.323 13.654 -6.221 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.667 14.222 -7.591 1.00 0.00 C ATOM 2026 CG2 VAL A 197 4.502 12.891 -5.640 1.00 0.00 C ATOM 0 H VAL A 197 2.565 13.379 -3.723 1.00 0.00 H new ATOM 0 HA VAL A 197 3.568 15.614 -5.350 1.00 0.00 H new ATOM 0 HB VAL A 197 2.491 12.962 -6.348 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.974 13.413 -8.254 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.792 14.721 -8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.482 14.940 -7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.803 12.104 -6.332 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.336 13.575 -5.483 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.214 12.446 -4.688 1.00 0.00 H new ATOM 2036 N CYS A 198 0.514 14.908 -4.765 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.873 15.297 -4.988 1.00 0.00 C ATOM 2038 C CYS A 198 -1.295 16.379 -3.999 1.00 0.00 C ATOM 2039 O CYS A 198 -2.453 16.797 -3.978 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.792 14.081 -4.857 1.00 0.00 C ATOM 2041 SG CYS A 198 -3.156 14.055 -6.043 1.00 0.00 S ATOM 0 H CYS A 198 0.669 14.375 -3.909 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.957 15.698 -5.998 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.198 13.175 -4.982 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -2.202 14.056 -3.847 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.875 12.988 -5.854 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.345 16.827 -3.183 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.611 17.857 -2.187 1.00 0.00 C ATOM 2049 C LEU A 199 -0.415 19.250 -2.774 1.00 0.00 C ATOM 2050 O LEU A 199 -1.266 20.126 -2.616 1.00 0.00 O ATOM 2051 CB LEU A 199 0.307 17.673 -0.978 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.109 16.563 -0.013 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.118 15.881 0.572 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.993 17.124 1.090 1.00 0.00 C ATOM 0 H LEU A 199 0.618 16.491 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.649 17.758 -1.870 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.315 17.464 -1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.352 18.613 -0.429 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.682 15.818 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 199 0.805 15.093 1.257 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.712 15.447 -0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.719 16.613 1.112 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.281 16.321 1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.445 17.888 1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.887 17.566 0.650 1.00 0.00 H new ATOM 2115 N PHE B 2 2.589 7.064 8.060 1.00 0.00 N ATOM 2116 CA PHE B 2 2.161 8.049 7.070 1.00 0.00 C ATOM 2117 C PHE B 2 0.764 7.732 6.547 1.00 0.00 C ATOM 2118 O PHE B 2 0.245 6.635 6.752 1.00 0.00 O ATOM 2119 CB PHE B 2 3.149 8.110 5.899 1.00 0.00 C ATOM 2120 CG PHE B 2 3.806 6.796 5.572 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.056 5.638 5.424 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.178 6.729 5.384 1.00 0.00 C ATOM 2123 CE1 PHE B 2 3.665 4.437 5.116 1.00 0.00 C ATOM 2124 CE2 PHE B 2 5.790 5.530 5.072 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.033 4.383 4.939 1.00 0.00 C ATOM 0 HA PHE B 2 2.136 9.020 7.564 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.624 8.470 5.014 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.923 8.842 6.130 1.00 0.00 H new ATOM 0 HD1 PHE B 2 1.984 5.676 5.551 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.775 7.624 5.482 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.071 3.541 5.014 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.860 5.490 4.932 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.510 3.445 4.697 1.00 0.00 H new ATOM 2135 N SER B 3 0.167 8.702 5.865 1.00 0.00 N ATOM 2136 CA SER B 3 -1.169 8.541 5.302 1.00 0.00 C ATOM 2137 C SER B 3 -1.460 9.641 4.286 1.00 0.00 C ATOM 2138 O SER B 3 -1.156 10.811 4.522 1.00 0.00 O ATOM 2139 CB SER B 3 -2.217 8.568 6.415 1.00 0.00 C ATOM 2140 OG SER B 3 -1.819 9.427 7.470 1.00 0.00 O ATOM 0 H SER B 3 0.589 9.613 5.688 1.00 0.00 H new ATOM 0 HA SER B 3 -1.214 7.578 4.794 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.173 8.902 6.011 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.369 7.560 6.800 1.00 0.00 H new ATOM 0 HG SER B 3 -2.507 9.428 8.168 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.043 9.259 3.153 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.364 10.215 2.098 1.00 0.00 C ATOM 2148 C ASN B 4 -3.281 11.320 2.620 1.00 0.00 C ATOM 2149 O ASN B 4 -4.447 11.078 2.931 1.00 0.00 O ATOM 2150 CB ASN B 4 -3.025 9.503 0.917 1.00 0.00 C ATOM 2151 CG ASN B 4 -3.964 8.397 1.355 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -3.427 7.194 1.517 1.00 0.00 O flip ATOM 2153 ND2 ASN B 4 -5.161 8.618 1.541 1.00 0.00 N flip ATOM 0 H ASN B 4 -2.302 8.295 2.942 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.432 10.671 1.763 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -3.578 10.230 0.323 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.253 9.085 0.271 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -5.533 9.558 1.405 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.780 7.861 1.831 1.00 0.00 H new ATOM 2160 N MET B 5 -2.742 12.532 2.711 1.00 0.00 N ATOM 2161 CA MET B 5 -3.505 13.676 3.197 1.00 0.00 C ATOM 2162 C MET B 5 -4.159 14.431 2.045 1.00 0.00 C ATOM 2163 O MET B 5 -4.735 15.501 2.239 1.00 0.00 O ATOM 2164 CB MET B 5 -2.594 14.623 3.982 1.00 0.00 C ATOM 2165 CG MET B 5 -1.837 13.941 5.111 1.00 0.00 C ATOM 2166 SD MET B 5 -0.062 14.252 5.045 1.00 0.00 S ATOM 2167 CE MET B 5 0.180 15.145 6.578 1.00 0.00 C ATOM 0 H MET B 5 -1.779 12.747 2.454 1.00 0.00 H new ATOM 0 HA MET B 5 -4.290 13.301 3.853 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.878 15.076 3.297 1.00 0.00 H new ATOM 0 HB3 MET B 5 -3.195 15.433 4.396 1.00 0.00 H new ATOM 0 HG2 MET B 5 -2.228 14.289 6.067 1.00 0.00 H new ATOM 0 HG3 MET B 5 -2.016 12.867 5.066 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.232 15.409 6.683 1.00 0.00 H new ATOM 0 HE2 MET B 5 -0.423 16.053 6.569 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.122 14.517 7.416 1.00 0.00 H new ATOM 2177 N SER B 6 -4.061 13.871 0.843 1.00 0.00 N ATOM 2178 CA SER B 6 -4.646 14.494 -0.338 1.00 0.00 C ATOM 2179 C SER B 6 -6.020 13.905 -0.637 1.00 0.00 C ATOM 2180 O SER B 6 -6.536 14.036 -1.748 1.00 0.00 O ATOM 2181 CB SER B 6 -3.727 14.307 -1.548 1.00 0.00 C ATOM 2182 OG SER B 6 -3.715 12.958 -1.979 1.00 0.00 O ATOM 0 H SER B 6 -3.583 12.988 0.662 1.00 0.00 H new ATOM 0 HA SER B 6 -4.760 15.559 -0.137 1.00 0.00 H new ATOM 0 HB2 SER B 6 -4.060 14.949 -2.363 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.715 14.618 -1.290 1.00 0.00 H new ATOM 0 HG SER B 6 -2.803 12.704 -2.233 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.610 13.260 0.364 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.926 12.652 0.210 1.00 0.00 C ATOM 2190 C PHE B 7 -8.999 13.719 0.022 1.00 0.00 C ATOM 2191 O PHE B 7 -8.874 14.836 0.527 1.00 0.00 O ATOM 2192 CB PHE B 7 -8.259 11.785 1.428 1.00 0.00 C ATOM 2193 CG PHE B 7 -8.300 12.551 2.721 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -7.140 12.777 3.444 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -9.500 13.040 3.214 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -7.175 13.482 4.633 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -9.540 13.744 4.403 1.00 0.00 C ATOM 2198 CZ PHE B 7 -8.376 13.965 5.112 1.00 0.00 C ATOM 0 H PHE B 7 -6.198 13.145 1.290 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.905 12.022 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.225 11.306 1.269 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.518 10.990 1.510 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -6.198 12.398 3.075 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -10.413 12.869 2.663 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -6.264 13.655 5.186 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -10.481 14.121 4.777 1.00 0.00 H new ATOM 0 HZ PHE B 7 -8.405 14.515 6.041 1.00 0.00 H new ATOM 2208 N GLU B 8 -10.054 13.367 -0.705 1.00 0.00 N ATOM 2209 CA GLU B 8 -11.152 14.292 -0.954 1.00 0.00 C ATOM 2210 C GLU B 8 -12.282 14.068 0.045 1.00 0.00 C ATOM 2211 O GLU B 8 -13.383 14.593 -0.119 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.674 14.123 -2.382 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.585 14.209 -3.439 1.00 0.00 C ATOM 2214 CD GLU B 8 -10.436 15.606 -4.012 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -10.784 16.578 -3.308 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -9.969 15.729 -5.164 1.00 0.00 O ATOM 0 H GLU B 8 -10.171 12.448 -1.132 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.778 15.308 -0.832 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -12.175 13.159 -2.466 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.423 14.890 -2.580 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.636 13.896 -3.004 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.811 13.512 -4.246 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.996 13.283 1.082 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.977 12.985 2.118 1.00 0.00 C ATOM 2225 C ASP B 9 -14.237 12.363 1.521 1.00 0.00 C ATOM 2226 O ASP B 9 -15.242 13.047 1.316 1.00 0.00 O ATOM 2227 CB ASP B 9 -13.335 14.255 2.893 1.00 0.00 C ATOM 2228 CG ASP B 9 -14.146 13.963 4.141 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -15.385 13.854 4.032 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -13.540 13.843 5.228 1.00 0.00 O ATOM 0 H ASP B 9 -11.088 12.841 1.225 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.532 12.263 2.803 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -12.420 14.777 3.172 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.900 14.926 2.245 1.00 0.00 H new ATOM 2235 N PHE B 10 -14.178 11.064 1.248 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.315 10.346 0.682 1.00 0.00 C ATOM 2237 C PHE B 10 -16.379 10.086 1.749 1.00 0.00 C ATOM 2238 O PHE B 10 -16.062 9.978 2.933 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.853 9.019 0.075 1.00 0.00 C ATOM 2240 CG PHE B 10 -14.090 9.178 -1.208 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -14.757 9.385 -2.405 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.706 9.119 -1.216 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -14.055 9.531 -3.587 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -12.000 9.265 -2.395 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.676 9.471 -3.582 1.00 0.00 C ATOM 0 H PHE B 10 -13.354 10.486 1.410 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.753 10.965 -0.101 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.226 8.497 0.798 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.724 8.389 -0.106 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -15.836 9.433 -2.415 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -12.173 8.957 -0.291 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -14.585 9.692 -4.514 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.921 9.218 -2.388 1.00 0.00 H new ATOM 0 HZ PHE B 10 -12.126 9.585 -4.505 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.658 9.978 1.342 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.763 9.728 2.274 1.00 0.00 C ATOM 2257 C PRO B 11 -18.546 8.464 3.101 1.00 0.00 C ATOM 2258 O PRO B 11 -19.112 8.380 4.210 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.982 9.564 1.360 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.613 10.264 0.098 1.00 0.00 C ATOM 2261 CD PRO B 11 -18.128 10.094 -0.052 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.812 7.570 2.631 1.00 0.00 O ATOM 0 HA PRO B 11 -18.868 10.534 3.001 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.201 8.512 1.178 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.874 10.002 1.808 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -20.142 9.837 -0.754 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.882 11.319 0.144 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.881 9.207 -0.635 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.675 10.945 -0.560 1.00 0.00 H new