USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=34 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 -166:sc= 1.22 USER MOD Set 1.2: A 162 TYR OH : rot 133:sc= 0.877 USER MOD Set 2.1: A 80 THR OG1 : rot 96:sc= 1.23 USER MOD Set 2.2: A 122 HIS : no HD1:sc= -4.26! C(o=-3!,f=-8.2!) USER MOD Set 3.1: A 84 SER OG : rot 180:sc= 0.0907 USER MOD Set 3.2: A 181 LYS NZ :NH3+ -176:sc= 0.062 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot -20:sc= -3.28! USER MOD Single : A 82 SER OG : rot 60:sc= -0.869 USER MOD Single : A 86 LYS NZ :NH3+ -153:sc= -0.2 (180deg=-0.862) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.0363 USER MOD Single : A 96 SER OG : rot 110:sc= -0.367 USER MOD Single : A 99 MET CE :methyl 148:sc= -0.111 (180deg=-0.263) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot 80:sc= -3.97! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot -124:sc= 1.3 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -144:sc= -0.22 (180deg=-1.69!) USER MOD Single : A 142 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.8!) 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 -107:sc= 0.561 USER MOD Single : A 150 CYS SG : rot 140:sc= -0.0386 USER MOD Single : A 161 SER OG : rot 143:sc= -0.128 USER MOD Single : A 164 CYS SG : rot 180:sc= 0.00557 USER MOD Single : A 168 THR OG1 : rot -39:sc= 0.909 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 165:sc= -1.72 (180deg=-2.69) USER MOD Single : A 174 CYS SG : rot 24:sc= 0.872 USER MOD Single : A 175 HIS : no HD1:sc= -2.67! C(o=-2.7!,f=-3.7!) USER MOD Single : A 180 CYS SG : rot 180:sc= -1.05 USER MOD Single : A 183 SER OG : rot 140:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= -0.447 USER MOD Single : A 189 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.06) 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 17:sc= 1.65 USER MOD Single : B 4 ASN :FLIP amide:sc= -1.07 F(o=-3.4!,f=-1.1) USER MOD Single : B 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 SER OG : rot 150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 76 N ALA A 71 16.529 6.178 -8.906 1.00 0.00 N ATOM 77 CA ALA A 71 15.507 5.742 -9.850 1.00 0.00 C ATOM 78 C ALA A 71 14.167 5.540 -9.151 1.00 0.00 C ATOM 79 O ALA A 71 13.120 5.496 -9.795 1.00 0.00 O ATOM 80 CB ALA A 71 15.944 4.461 -10.546 1.00 0.00 C ATOM 0 HA ALA A 71 15.381 6.523 -10.600 1.00 0.00 H new ATOM 0 HB1 ALA A 71 15.172 4.147 -11.248 1.00 0.00 H new ATOM 0 HB2 ALA A 71 16.874 4.639 -11.086 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.100 3.678 -9.803 1.00 0.00 H new ATOM 86 N ASP A 72 14.212 5.417 -7.827 1.00 0.00 N ATOM 87 CA ASP A 72 13.001 5.223 -7.037 1.00 0.00 C ATOM 88 C ASP A 72 12.367 6.564 -6.680 1.00 0.00 C ATOM 89 O ASP A 72 11.151 6.663 -6.515 1.00 0.00 O ATOM 90 CB ASP A 72 13.321 4.443 -5.760 1.00 0.00 C ATOM 91 CG ASP A 72 12.672 3.073 -5.743 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.831 2.329 -6.735 1.00 0.00 O ATOM 93 OD2 ASP A 72 12.006 2.744 -4.740 1.00 0.00 O ATOM 0 H ASP A 72 15.072 5.448 -7.280 1.00 0.00 H new ATOM 0 HA ASP A 72 12.292 4.652 -7.636 1.00 0.00 H new ATOM 0 HB2 ASP A 72 14.401 4.332 -5.666 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.983 5.013 -4.895 1.00 0.00 H new ATOM 98 N GLU A 73 13.201 7.593 -6.563 1.00 0.00 N ATOM 99 CA GLU A 73 12.724 8.931 -6.232 1.00 0.00 C ATOM 100 C GLU A 73 11.923 9.519 -7.389 1.00 0.00 C ATOM 101 O GLU A 73 10.912 10.188 -7.179 1.00 0.00 O ATOM 102 CB GLU A 73 13.903 9.846 -5.896 1.00 0.00 C ATOM 103 CG GLU A 73 13.645 10.760 -4.708 1.00 0.00 C ATOM 104 CD GLU A 73 14.673 11.868 -4.592 1.00 0.00 C ATOM 105 OE1 GLU A 73 15.882 11.559 -4.610 1.00 0.00 O ATOM 106 OE2 GLU A 73 14.268 13.043 -4.482 1.00 0.00 O ATOM 0 H GLU A 73 14.210 7.526 -6.693 1.00 0.00 H new ATOM 0 HA GLU A 73 12.073 8.856 -5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 73 14.780 9.233 -5.688 1.00 0.00 H new ATOM 0 HB3 GLU A 73 14.139 10.456 -6.768 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.652 11.199 -4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.648 10.169 -3.792 1.00 0.00 H new ATOM 113 N GLU A 74 12.378 9.255 -8.610 1.00 0.00 N ATOM 114 CA GLU A 74 11.697 9.745 -9.802 1.00 0.00 C ATOM 115 C GLU A 74 10.573 8.797 -10.207 1.00 0.00 C ATOM 116 O GLU A 74 9.751 9.121 -11.065 1.00 0.00 O ATOM 117 CB GLU A 74 12.689 9.901 -10.955 1.00 0.00 C ATOM 118 CG GLU A 74 12.442 11.134 -11.807 1.00 0.00 C ATOM 119 CD GLU A 74 12.901 10.953 -13.242 1.00 0.00 C ATOM 120 OE1 GLU A 74 12.619 9.885 -13.825 1.00 0.00 O ATOM 121 OE2 GLU A 74 13.540 11.881 -13.782 1.00 0.00 O ATOM 0 H GLU A 74 13.216 8.704 -8.799 1.00 0.00 H new ATOM 0 HA GLU A 74 11.265 10.719 -9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 74 13.700 9.946 -10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.639 9.016 -11.589 1.00 0.00 H new ATOM 0 HG2 GLU A 74 11.378 11.371 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.962 11.985 -11.368 1.00 0.00 H new ATOM 128 N ALA A 75 10.544 7.624 -9.579 1.00 0.00 N ATOM 129 CA ALA A 75 9.521 6.623 -9.866 1.00 0.00 C ATOM 130 C ALA A 75 8.125 7.171 -9.584 1.00 0.00 C ATOM 131 O ALA A 75 7.256 7.155 -10.456 1.00 0.00 O ATOM 132 CB ALA A 75 9.772 5.366 -9.047 1.00 0.00 C ATOM 0 H ALA A 75 11.218 7.344 -8.867 1.00 0.00 H new ATOM 0 HA ALA A 75 9.577 6.371 -10.925 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.002 4.627 -9.270 1.00 0.00 H new ATOM 0 HB2 ALA A 75 10.751 4.958 -9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 75 9.743 5.612 -7.985 1.00 0.00 H new ATOM 138 N VAL A 76 7.919 7.657 -8.363 1.00 0.00 N ATOM 139 CA VAL A 76 6.630 8.220 -7.974 1.00 0.00 C ATOM 140 C VAL A 76 6.251 9.377 -8.893 1.00 0.00 C ATOM 141 O VAL A 76 5.092 9.514 -9.290 1.00 0.00 O ATOM 142 CB VAL A 76 6.647 8.710 -6.508 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.504 9.680 -6.243 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.576 7.527 -5.556 1.00 0.00 C ATOM 0 H VAL A 76 8.626 7.672 -7.628 1.00 0.00 H new ATOM 0 HA VAL A 76 5.888 7.427 -8.065 1.00 0.00 H new ATOM 0 HB VAL A 76 7.584 9.241 -6.337 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.539 10.009 -5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.600 10.544 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.553 9.183 -6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.589 7.887 -4.527 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.656 6.971 -5.735 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.433 6.874 -5.723 1.00 0.00 H new ATOM 154 N ARG A 77 7.239 10.199 -9.237 1.00 0.00 N ATOM 155 CA ARG A 77 7.015 11.329 -10.127 1.00 0.00 C ATOM 156 C ARG A 77 6.466 10.852 -11.465 1.00 0.00 C ATOM 157 O ARG A 77 5.598 11.492 -12.057 1.00 0.00 O ATOM 158 CB ARG A 77 8.316 12.102 -10.346 1.00 0.00 C ATOM 159 CG ARG A 77 9.078 12.387 -9.063 1.00 0.00 C ATOM 160 CD ARG A 77 9.628 13.803 -9.044 1.00 0.00 C ATOM 161 NE ARG A 77 8.619 14.788 -9.424 1.00 0.00 N ATOM 162 CZ ARG A 77 8.830 15.757 -10.310 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.011 15.875 -10.902 1.00 0.00 N ATOM 164 NH2 ARG A 77 7.860 16.611 -10.602 1.00 0.00 N ATOM 0 H ARG A 77 8.201 10.102 -8.912 1.00 0.00 H new ATOM 0 HA ARG A 77 6.285 11.991 -9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.957 11.534 -11.021 1.00 0.00 H new ATOM 0 HB3 ARG A 77 8.089 13.046 -10.841 1.00 0.00 H new ATOM 0 HG2 ARG A 77 8.419 12.240 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.898 11.676 -8.960 1.00 0.00 H new ATOM 0 HD2 ARG A 77 10.001 14.033 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 77 10.476 13.872 -9.725 1.00 0.00 H new ATOM 0 HE ARG A 77 7.700 14.729 -8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 77 10.761 15.221 -10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 77 10.169 16.620 -11.581 1.00 0.00 H new ATOM 0 HH21 ARG A 77 6.951 16.525 -10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 77 8.022 17.354 -11.282 1.00 0.00 H new ATOM 178 N SER A 78 6.975 9.716 -11.930 1.00 0.00 N ATOM 179 CA SER A 78 6.527 9.138 -13.189 1.00 0.00 C ATOM 180 C SER A 78 5.154 8.493 -13.020 1.00 0.00 C ATOM 181 O SER A 78 4.129 9.163 -13.153 1.00 0.00 O ATOM 182 CB SER A 78 7.540 8.109 -13.697 1.00 0.00 C ATOM 183 OG SER A 78 8.564 8.730 -14.454 1.00 0.00 O ATOM 0 H SER A 78 7.698 9.178 -11.453 1.00 0.00 H new ATOM 0 HA SER A 78 6.447 9.937 -13.926 1.00 0.00 H new ATOM 0 HB2 SER A 78 7.979 7.579 -12.852 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.031 7.365 -14.310 1.00 0.00 H new ATOM 0 HG SER A 78 9.198 8.051 -14.765 1.00 0.00 H new ATOM 189 N ALA A 79 5.140 7.197 -12.700 1.00 0.00 N ATOM 190 CA ALA A 79 3.891 6.470 -12.494 1.00 0.00 C ATOM 191 C ALA A 79 4.146 5.005 -12.147 1.00 0.00 C ATOM 192 O ALA A 79 3.379 4.127 -12.544 1.00 0.00 O ATOM 193 CB ALA A 79 3.005 6.567 -13.728 1.00 0.00 C ATOM 0 H ALA A 79 5.981 6.632 -12.579 1.00 0.00 H new ATOM 0 HA ALA A 79 3.378 6.933 -11.651 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.079 6.019 -13.555 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.775 7.613 -13.930 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.526 6.138 -14.584 1.00 0.00 H new ATOM 199 N THR A 80 5.220 4.744 -11.403 1.00 0.00 N ATOM 200 CA THR A 80 5.552 3.379 -11.006 1.00 0.00 C ATOM 201 C THR A 80 6.721 3.344 -10.025 1.00 0.00 C ATOM 202 O THR A 80 7.884 3.403 -10.425 1.00 0.00 O ATOM 203 CB THR A 80 5.887 2.526 -12.233 1.00 0.00 C ATOM 204 OG1 THR A 80 6.619 1.373 -11.858 1.00 0.00 O ATOM 205 CG2 THR A 80 6.697 3.263 -13.278 1.00 0.00 C ATOM 0 H THR A 80 5.870 5.454 -11.066 1.00 0.00 H new ATOM 0 HA THR A 80 4.675 2.967 -10.507 1.00 0.00 H new ATOM 0 HB THR A 80 4.923 2.260 -12.667 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.007 0.614 -11.762 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.898 2.598 -14.118 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.137 4.131 -13.627 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.640 3.592 -12.842 1.00 0.00 H new ATOM 213 N CYS A 81 6.399 3.207 -8.745 1.00 0.00 N ATOM 214 CA CYS A 81 7.413 3.119 -7.698 1.00 0.00 C ATOM 215 C CYS A 81 7.276 1.799 -6.939 1.00 0.00 C ATOM 216 O CYS A 81 6.838 0.798 -7.503 1.00 0.00 O ATOM 217 CB CYS A 81 7.285 4.302 -6.735 1.00 0.00 C ATOM 218 SG CYS A 81 8.812 4.713 -5.857 1.00 0.00 S ATOM 0 H CYS A 81 5.439 3.154 -8.404 1.00 0.00 H new ATOM 0 HA CYS A 81 8.399 3.153 -8.162 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.954 5.177 -7.294 1.00 0.00 H new ATOM 0 HB3 CYS A 81 6.508 4.078 -6.004 1.00 0.00 H new ATOM 0 HG CYS A 81 9.614 3.690 -5.879 1.00 0.00 H new ATOM 224 N SER A 82 7.646 1.805 -5.661 1.00 0.00 N ATOM 225 CA SER A 82 7.548 0.614 -4.823 1.00 0.00 C ATOM 226 C SER A 82 8.262 -0.578 -5.457 1.00 0.00 C ATOM 227 O SER A 82 9.147 -0.410 -6.297 1.00 0.00 O ATOM 228 CB SER A 82 6.080 0.264 -4.569 1.00 0.00 C ATOM 229 OG SER A 82 5.764 0.366 -3.191 1.00 0.00 O ATOM 0 H SER A 82 8.018 2.625 -5.182 1.00 0.00 H new ATOM 0 HA SER A 82 8.037 0.837 -3.875 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.439 0.933 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.878 -0.749 -4.918 1.00 0.00 H new ATOM 0 HG SER A 82 5.927 1.283 -2.885 1.00 0.00 H new ATOM 235 N PHE A 83 7.869 -1.783 -5.045 1.00 0.00 N ATOM 236 CA PHE A 83 8.474 -3.010 -5.552 1.00 0.00 C ATOM 237 C PHE A 83 7.536 -4.195 -5.336 1.00 0.00 C ATOM 238 O PHE A 83 6.359 -4.013 -5.023 1.00 0.00 O ATOM 239 CB PHE A 83 9.812 -3.264 -4.851 1.00 0.00 C ATOM 240 CG PHE A 83 10.994 -2.704 -5.586 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.424 -3.274 -6.775 1.00 0.00 C ATOM 242 CD2 PHE A 83 11.679 -1.607 -5.090 1.00 0.00 C ATOM 243 CE1 PHE A 83 12.511 -2.760 -7.454 1.00 0.00 C ATOM 244 CE2 PHE A 83 12.767 -1.086 -5.766 1.00 0.00 C ATOM 245 CZ PHE A 83 13.183 -1.664 -6.948 1.00 0.00 C ATOM 0 H PHE A 83 7.130 -1.934 -4.358 1.00 0.00 H new ATOM 0 HA PHE A 83 8.650 -2.896 -6.622 1.00 0.00 H new ATOM 0 HB2 PHE A 83 9.777 -2.829 -3.852 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.949 -4.338 -4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.902 -4.131 -7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.359 -1.153 -4.164 1.00 0.00 H new ATOM 0 HE1 PHE A 83 12.835 -3.214 -8.379 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.290 -0.228 -5.370 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.033 -1.260 -7.477 1.00 0.00 H new ATOM 255 N SER A 84 8.060 -5.408 -5.504 1.00 0.00 N ATOM 256 CA SER A 84 7.268 -6.621 -5.323 1.00 0.00 C ATOM 257 C SER A 84 6.549 -6.609 -3.976 1.00 0.00 C ATOM 258 O SER A 84 6.999 -5.964 -3.029 1.00 0.00 O ATOM 259 CB SER A 84 8.162 -7.860 -5.423 1.00 0.00 C ATOM 260 OG SER A 84 9.100 -7.729 -6.477 1.00 0.00 O ATOM 0 H SER A 84 9.031 -5.576 -5.766 1.00 0.00 H new ATOM 0 HA SER A 84 6.519 -6.655 -6.114 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.688 -8.009 -4.480 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.546 -8.744 -5.588 1.00 0.00 H new ATOM 0 HG SER A 84 9.660 -8.532 -6.519 1.00 0.00 H new ATOM 266 N VAL A 85 5.427 -7.320 -3.901 1.00 0.00 N ATOM 267 CA VAL A 85 4.643 -7.379 -2.671 1.00 0.00 C ATOM 268 C VAL A 85 4.018 -8.755 -2.475 1.00 0.00 C ATOM 269 O VAL A 85 4.286 -9.687 -3.235 1.00 0.00 O ATOM 270 CB VAL A 85 3.519 -6.325 -2.663 1.00 0.00 C ATOM 271 CG1 VAL A 85 3.940 -5.102 -1.864 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.128 -5.941 -4.082 1.00 0.00 C ATOM 0 H VAL A 85 5.041 -7.862 -4.675 1.00 0.00 H new ATOM 0 HA VAL A 85 5.336 -7.174 -1.855 1.00 0.00 H new ATOM 0 HB VAL A 85 2.644 -6.761 -2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.134 -4.369 -1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.157 -5.395 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.832 -4.664 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.333 -5.196 -4.051 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.994 -5.527 -4.599 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.777 -6.825 -4.614 1.00 0.00 H new ATOM 282 N LYS A 86 3.177 -8.869 -1.453 1.00 0.00 N ATOM 283 CA LYS A 86 2.497 -10.123 -1.152 1.00 0.00 C ATOM 284 C LYS A 86 1.072 -9.863 -0.682 1.00 0.00 C ATOM 285 O LYS A 86 0.718 -10.160 0.461 1.00 0.00 O ATOM 286 CB LYS A 86 3.270 -10.904 -0.086 1.00 0.00 C ATOM 287 CG LYS A 86 4.600 -11.452 -0.578 1.00 0.00 C ATOM 288 CD LYS A 86 4.408 -12.522 -1.640 1.00 0.00 C ATOM 289 CE LYS A 86 4.084 -13.872 -1.019 1.00 0.00 C ATOM 290 NZ LYS A 86 5.166 -14.337 -0.108 1.00 0.00 N ATOM 0 H LYS A 86 2.949 -8.105 -0.817 1.00 0.00 H new ATOM 0 HA LYS A 86 2.456 -10.718 -2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.449 -10.254 0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.653 -11.731 0.265 1.00 0.00 H new ATOM 0 HG2 LYS A 86 5.201 -10.639 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.155 -11.869 0.262 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.603 -12.227 -2.313 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.313 -12.605 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.148 -13.802 -0.465 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.933 -14.608 -1.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 5.163 -15.376 -0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.086 -14.008 -0.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.007 -13.952 0.845 1.00 0.00 H new ATOM 304 N TYR A 87 0.256 -9.303 -1.572 1.00 0.00 N ATOM 305 CA TYR A 87 -1.133 -9.004 -1.253 1.00 0.00 C ATOM 306 C TYR A 87 -1.871 -10.269 -0.826 1.00 0.00 C ATOM 307 O TYR A 87 -2.223 -11.108 -1.657 1.00 0.00 O ATOM 308 CB TYR A 87 -1.828 -8.365 -2.456 1.00 0.00 C ATOM 309 CG TYR A 87 -1.570 -6.880 -2.578 1.00 0.00 C ATOM 310 CD1 TYR A 87 -0.387 -6.406 -3.131 1.00 0.00 C ATOM 311 CD2 TYR A 87 -2.504 -5.954 -2.134 1.00 0.00 C ATOM 312 CE1 TYR A 87 -0.146 -5.050 -3.242 1.00 0.00 C ATOM 313 CE2 TYR A 87 -2.270 -4.598 -2.241 1.00 0.00 C ATOM 314 CZ TYR A 87 -1.090 -4.150 -2.796 1.00 0.00 C ATOM 315 OH TYR A 87 -0.852 -2.800 -2.907 1.00 0.00 O ATOM 0 H TYR A 87 0.535 -9.048 -2.519 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.151 -8.298 -0.422 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.492 -8.861 -3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.902 -8.535 -2.379 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.356 -7.108 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.429 -6.300 -1.698 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.778 -4.697 -3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -3.008 -3.891 -1.892 1.00 0.00 H new ATOM 0 HH TYR A 87 -1.494 -2.308 -2.354 1.00 0.00 H new ATOM 325 N LEU A 88 -2.081 -10.405 0.478 1.00 0.00 N ATOM 326 CA LEU A 88 -2.743 -11.580 1.034 1.00 0.00 C ATOM 327 C LEU A 88 -4.212 -11.639 0.626 1.00 0.00 C ATOM 328 O LEU A 88 -4.768 -12.722 0.440 1.00 0.00 O ATOM 329 CB LEU A 88 -2.620 -11.578 2.558 1.00 0.00 C ATOM 330 CG LEU A 88 -1.267 -11.101 3.092 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.455 -9.954 4.075 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.514 -12.249 3.744 1.00 0.00 C ATOM 0 H LEU A 88 -1.801 -9.713 1.173 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.249 -12.465 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.403 -10.941 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.804 -12.588 2.925 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.675 -10.738 2.252 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.483 -9.628 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.950 -9.122 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.067 -10.289 4.912 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.445 -11.890 4.117 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.101 -12.645 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.346 -13.037 3.010 1.00 0.00 H new ATOM 344 N GLY A 89 -4.837 -10.475 0.494 1.00 0.00 N ATOM 345 CA GLY A 89 -6.236 -10.427 0.111 1.00 0.00 C ATOM 346 C GLY A 89 -6.969 -9.249 0.726 1.00 0.00 C ATOM 347 O GLY A 89 -6.343 -8.338 1.268 1.00 0.00 O ATOM 0 H GLY A 89 -4.401 -9.565 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.310 -10.369 -0.975 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.724 -11.353 0.415 1.00 0.00 H new ATOM 351 N CYS A 90 -8.294 -9.269 0.643 1.00 0.00 N ATOM 352 CA CYS A 90 -9.113 -8.195 1.194 1.00 0.00 C ATOM 353 C CYS A 90 -9.976 -8.699 2.344 1.00 0.00 C ATOM 354 O CYS A 90 -10.688 -9.694 2.209 1.00 0.00 O ATOM 355 CB CYS A 90 -10.000 -7.590 0.103 1.00 0.00 C ATOM 356 SG CYS A 90 -9.982 -8.505 -1.455 1.00 0.00 S ATOM 0 H CYS A 90 -8.825 -10.018 0.199 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.444 -7.425 1.578 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -11.025 -7.539 0.470 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.678 -6.566 -0.086 1.00 0.00 H new ATOM 0 HG CYS A 90 -10.763 -7.917 -2.312 1.00 0.00 H new ATOM 362 N VAL A 91 -9.911 -8.003 3.475 1.00 0.00 N ATOM 363 CA VAL A 91 -10.690 -8.374 4.649 1.00 0.00 C ATOM 364 C VAL A 91 -11.636 -7.249 5.056 1.00 0.00 C ATOM 365 O VAL A 91 -11.303 -6.069 4.933 1.00 0.00 O ATOM 366 CB VAL A 91 -9.782 -8.724 5.843 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.058 -10.038 5.595 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.790 -7.601 6.111 1.00 0.00 C ATOM 0 H VAL A 91 -9.325 -7.178 3.602 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.271 -9.255 4.377 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.407 -8.841 6.728 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.421 -10.269 6.449 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.788 -10.836 5.460 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.445 -9.952 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.158 -7.868 6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.168 -7.447 5.229 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.332 -6.683 6.338 1.00 0.00 H new ATOM 378 N GLU A 92 -12.818 -7.619 5.538 1.00 0.00 N ATOM 379 CA GLU A 92 -13.814 -6.638 5.953 1.00 0.00 C ATOM 380 C GLU A 92 -13.443 -6.014 7.295 1.00 0.00 C ATOM 381 O GLU A 92 -12.931 -6.689 8.186 1.00 0.00 O ATOM 382 CB GLU A 92 -15.196 -7.288 6.043 1.00 0.00 C ATOM 383 CG GLU A 92 -15.233 -8.524 6.927 1.00 0.00 C ATOM 384 CD GLU A 92 -15.030 -9.807 6.145 1.00 0.00 C ATOM 385 OE1 GLU A 92 -15.706 -9.986 5.110 1.00 0.00 O ATOM 386 OE2 GLU A 92 -14.197 -10.634 6.569 1.00 0.00 O ATOM 0 H GLU A 92 -13.109 -8.590 5.651 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.840 -5.848 5.203 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.908 -6.557 6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.526 -7.559 5.040 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.460 -8.443 7.691 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -16.191 -8.567 7.446 1.00 0.00 H new ATOM 393 N VAL A 93 -13.704 -4.717 7.424 1.00 0.00 N ATOM 394 CA VAL A 93 -13.402 -3.991 8.652 1.00 0.00 C ATOM 395 C VAL A 93 -14.524 -3.021 9.007 1.00 0.00 C ATOM 396 O VAL A 93 -15.268 -2.573 8.135 1.00 0.00 O ATOM 397 CB VAL A 93 -12.083 -3.202 8.532 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.891 -4.147 8.572 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.073 -2.370 7.258 1.00 0.00 C ATOM 0 H VAL A 93 -14.125 -4.146 6.691 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.302 -4.737 9.441 1.00 0.00 H new ATOM 0 HB VAL A 93 -12.007 -2.523 9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.968 -3.573 8.486 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.892 -4.694 9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.958 -4.852 7.744 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.134 -1.820 7.190 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.172 -3.027 6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.905 -1.666 7.276 1.00 0.00 H new ATOM 409 N PHE A 94 -14.635 -2.698 10.291 1.00 0.00 N ATOM 410 CA PHE A 94 -15.664 -1.777 10.761 1.00 0.00 C ATOM 411 C PHE A 94 -15.036 -0.569 11.453 1.00 0.00 C ATOM 412 O PHE A 94 -15.274 -0.328 12.638 1.00 0.00 O ATOM 413 CB PHE A 94 -16.619 -2.490 11.721 1.00 0.00 C ATOM 414 CG PHE A 94 -17.701 -3.267 11.026 1.00 0.00 C ATOM 415 CD1 PHE A 94 -18.777 -2.616 10.442 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.644 -4.650 10.960 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.774 -3.330 9.805 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.637 -5.369 10.323 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.703 -4.709 9.745 1.00 0.00 C ATOM 0 H PHE A 94 -14.026 -3.060 11.025 1.00 0.00 H new ATOM 0 HA PHE A 94 -16.226 -1.427 9.895 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.046 -3.168 12.354 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -17.078 -1.752 12.378 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -18.837 -1.539 10.485 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.813 -5.172 11.412 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -20.607 -2.811 9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.579 -6.446 10.277 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.480 -5.269 9.247 1.00 0.00 H new ATOM 429 N GLU A 95 -14.237 0.188 10.707 1.00 0.00 N ATOM 430 CA GLU A 95 -13.576 1.369 11.253 1.00 0.00 C ATOM 431 C GLU A 95 -13.302 2.404 10.163 1.00 0.00 C ATOM 432 O GLU A 95 -14.002 3.413 10.065 1.00 0.00 O ATOM 433 CB GLU A 95 -12.263 0.974 11.932 1.00 0.00 C ATOM 434 CG GLU A 95 -12.428 0.563 13.387 1.00 0.00 C ATOM 435 CD GLU A 95 -11.130 0.080 14.005 1.00 0.00 C ATOM 436 OE1 GLU A 95 -10.586 -0.937 13.525 1.00 0.00 O ATOM 437 OE2 GLU A 95 -10.658 0.719 14.969 1.00 0.00 O ATOM 0 H GLU A 95 -14.032 0.005 9.725 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.245 1.815 11.989 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.812 0.150 11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.569 1.813 11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.806 1.410 13.960 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.175 -0.227 13.455 1.00 0.00 H new ATOM 444 N SER A 96 -12.274 2.149 9.356 1.00 0.00 N ATOM 445 CA SER A 96 -11.885 3.061 8.284 1.00 0.00 C ATOM 446 C SER A 96 -11.452 4.409 8.850 1.00 0.00 C ATOM 447 O SER A 96 -11.594 5.445 8.199 1.00 0.00 O ATOM 448 CB SER A 96 -13.036 3.251 7.290 1.00 0.00 C ATOM 449 OG SER A 96 -13.748 2.041 7.095 1.00 0.00 O ATOM 0 H SER A 96 -11.693 1.313 9.426 1.00 0.00 H new ATOM 0 HA SER A 96 -11.039 2.619 7.757 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.715 4.020 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.642 3.603 6.336 1.00 0.00 H new ATOM 0 HG SER A 96 -14.636 2.114 7.503 1.00 0.00 H new ATOM 455 N ARG A 97 -10.911 4.384 10.065 1.00 0.00 N ATOM 456 CA ARG A 97 -10.445 5.597 10.727 1.00 0.00 C ATOM 457 C ARG A 97 -9.304 5.281 11.688 1.00 0.00 C ATOM 458 O ARG A 97 -9.518 4.688 12.747 1.00 0.00 O ATOM 459 CB ARG A 97 -11.596 6.270 11.482 1.00 0.00 C ATOM 460 CG ARG A 97 -12.602 5.286 12.057 1.00 0.00 C ATOM 461 CD ARG A 97 -13.794 6.003 12.673 1.00 0.00 C ATOM 462 NE ARG A 97 -15.047 5.294 12.425 1.00 0.00 N ATOM 463 CZ ARG A 97 -15.950 5.681 11.530 1.00 0.00 C ATOM 464 NH1 ARG A 97 -15.741 6.768 10.798 1.00 0.00 N ATOM 465 NH2 ARG A 97 -17.064 4.980 11.365 1.00 0.00 N ATOM 0 H ARG A 97 -10.785 3.533 10.612 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.077 6.282 9.963 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.185 6.872 12.292 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.112 6.953 10.807 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.947 4.615 11.270 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.117 4.668 12.813 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -13.641 6.104 13.747 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.861 7.011 12.265 1.00 0.00 H new ATOM 0 HE ARG A 97 -15.240 4.454 12.970 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.885 7.309 10.921 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -16.436 7.062 10.112 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -17.228 4.144 11.925 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -17.757 5.277 10.678 1.00 0.00 H new ATOM 479 N GLY A 98 -8.091 5.670 11.309 1.00 0.00 N ATOM 480 CA GLY A 98 -6.930 5.409 12.141 1.00 0.00 C ATOM 481 C GLY A 98 -5.889 4.569 11.429 1.00 0.00 C ATOM 482 O GLY A 98 -6.228 3.704 10.622 1.00 0.00 O ATOM 0 H GLY A 98 -7.891 6.162 10.439 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.484 6.356 12.445 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.245 4.898 13.051 1.00 0.00 H new ATOM 486 N MET A 99 -4.617 4.822 11.726 1.00 0.00 N ATOM 487 CA MET A 99 -3.527 4.082 11.101 1.00 0.00 C ATOM 488 C MET A 99 -3.367 2.704 11.738 1.00 0.00 C ATOM 489 O MET A 99 -2.832 1.783 11.120 1.00 0.00 O ATOM 490 CB MET A 99 -2.216 4.871 11.208 1.00 0.00 C ATOM 491 CG MET A 99 -1.441 4.619 12.494 1.00 0.00 C ATOM 492 SD MET A 99 0.279 4.162 12.191 1.00 0.00 S ATOM 493 CE MET A 99 0.258 2.428 12.637 1.00 0.00 C ATOM 0 H MET A 99 -4.317 5.532 12.394 1.00 0.00 H new ATOM 0 HA MET A 99 -3.771 3.945 10.048 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.582 4.617 10.359 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.438 5.935 11.133 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.471 5.515 13.113 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.930 3.825 13.059 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.977 1.886 12.023 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.525 2.319 13.688 1.00 0.00 H new ATOM 0 HE3 MET A 99 -0.740 2.022 12.472 1.00 0.00 H new ATOM 503 N GLN A 100 -3.834 2.573 12.974 1.00 0.00 N ATOM 504 CA GLN A 100 -3.739 1.312 13.699 1.00 0.00 C ATOM 505 C GLN A 100 -4.676 0.266 13.106 1.00 0.00 C ATOM 506 O GLN A 100 -4.489 -0.933 13.307 1.00 0.00 O ATOM 507 CB GLN A 100 -4.067 1.524 15.177 1.00 0.00 C ATOM 508 CG GLN A 100 -3.420 2.763 15.775 1.00 0.00 C ATOM 509 CD GLN A 100 -2.675 2.469 17.062 1.00 0.00 C ATOM 510 OE1 GLN A 100 -3.090 2.890 18.142 1.00 0.00 O ATOM 511 NE2 GLN A 100 -1.568 1.743 16.954 1.00 0.00 N ATOM 0 H GLN A 100 -4.283 3.326 13.496 1.00 0.00 H new ATOM 0 HA GLN A 100 -2.715 0.949 13.607 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -5.148 1.598 15.293 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.745 0.649 15.741 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -2.729 3.193 15.050 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.188 3.512 15.967 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.261 1.415 16.038 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.025 1.514 17.787 1.00 0.00 H new ATOM 520 N VAL A 101 -5.687 0.729 12.376 1.00 0.00 N ATOM 521 CA VAL A 101 -6.654 -0.169 11.755 1.00 0.00 C ATOM 522 C VAL A 101 -5.968 -1.129 10.788 1.00 0.00 C ATOM 523 O VAL A 101 -6.320 -2.307 10.714 1.00 0.00 O ATOM 524 CB VAL A 101 -7.746 0.611 10.997 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.816 -0.337 10.474 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.358 1.679 11.889 1.00 0.00 C ATOM 0 H VAL A 101 -5.857 1.719 12.201 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.119 -0.736 12.561 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.285 1.106 10.143 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.578 0.232 9.942 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.362 -1.059 9.795 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.275 -0.864 11.310 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.127 2.219 11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.804 1.209 12.765 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.583 2.376 12.206 1.00 0.00 H new ATOM 536 N CYS A 102 -4.987 -0.618 10.051 1.00 0.00 N ATOM 537 CA CYS A 102 -4.250 -1.429 9.090 1.00 0.00 C ATOM 538 C CYS A 102 -3.348 -2.430 9.803 1.00 0.00 C ATOM 539 O CYS A 102 -3.191 -3.565 9.355 1.00 0.00 O ATOM 540 CB CYS A 102 -3.416 -0.535 8.171 1.00 0.00 C ATOM 541 SG CYS A 102 -4.370 0.752 7.334 1.00 0.00 S ATOM 0 H CYS A 102 -4.684 0.355 10.101 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.971 -1.982 8.489 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.627 -0.065 8.757 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.928 -1.157 7.421 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.570 1.744 8.150 1.00 0.00 H new ATOM 547 N GLU A 103 -2.771 -2.005 10.923 1.00 0.00 N ATOM 548 CA GLU A 103 -1.888 -2.862 11.703 1.00 0.00 C ATOM 549 C GLU A 103 -2.644 -4.058 12.277 1.00 0.00 C ATOM 550 O GLU A 103 -2.040 -4.979 12.827 1.00 0.00 O ATOM 551 CB GLU A 103 -1.242 -2.061 12.835 1.00 0.00 C ATOM 552 CG GLU A 103 0.250 -2.308 12.982 1.00 0.00 C ATOM 553 CD GLU A 103 0.625 -2.807 14.364 1.00 0.00 C ATOM 554 OE1 GLU A 103 0.779 -1.967 15.276 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.768 -4.036 14.534 1.00 0.00 O ATOM 0 H GLU A 103 -2.900 -1.070 11.310 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.110 -3.238 11.038 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.410 -0.999 12.659 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.737 -2.310 13.773 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.569 -3.037 12.237 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.790 -1.384 12.775 1.00 0.00 H new ATOM 562 N GLU A 104 -3.969 -4.036 12.152 1.00 0.00 N ATOM 563 CA GLU A 104 -4.802 -5.119 12.661 1.00 0.00 C ATOM 564 C GLU A 104 -5.210 -6.069 11.539 1.00 0.00 C ATOM 565 O GLU A 104 -4.974 -7.276 11.618 1.00 0.00 O ATOM 566 CB GLU A 104 -6.050 -4.558 13.343 1.00 0.00 C ATOM 567 CG GLU A 104 -5.760 -3.859 14.660 1.00 0.00 C ATOM 568 CD GLU A 104 -6.966 -3.821 15.579 1.00 0.00 C ATOM 569 OE1 GLU A 104 -8.034 -3.351 15.135 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.842 -4.265 16.740 1.00 0.00 O ATOM 0 H GLU A 104 -4.487 -3.281 11.703 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.216 -5.676 13.392 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.538 -3.855 12.668 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.754 -5.371 13.520 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.939 -4.369 15.165 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.428 -2.840 14.461 1.00 0.00 H new ATOM 577 N ALA A 105 -5.828 -5.517 10.498 1.00 0.00 N ATOM 578 CA ALA A 105 -6.276 -6.313 9.361 1.00 0.00 C ATOM 579 C ALA A 105 -5.116 -7.072 8.727 1.00 0.00 C ATOM 580 O ALA A 105 -5.296 -8.171 8.201 1.00 0.00 O ATOM 581 CB ALA A 105 -6.956 -5.425 8.331 1.00 0.00 C ATOM 0 H ALA A 105 -6.030 -4.520 10.419 1.00 0.00 H new ATOM 0 HA ALA A 105 -6.996 -7.046 9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.285 -6.032 7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.818 -4.936 8.785 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.253 -4.669 7.981 1.00 0.00 H new ATOM 587 N LEU A 106 -3.926 -6.482 8.783 1.00 0.00 N ATOM 588 CA LEU A 106 -2.735 -7.105 8.218 1.00 0.00 C ATOM 589 C LEU A 106 -2.472 -8.457 8.869 1.00 0.00 C ATOM 590 O LEU A 106 -2.210 -9.447 8.186 1.00 0.00 O ATOM 591 CB LEU A 106 -1.519 -6.194 8.404 1.00 0.00 C ATOM 592 CG LEU A 106 -0.194 -6.771 7.898 1.00 0.00 C ATOM 593 CD1 LEU A 106 0.009 -6.430 6.430 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.967 -6.256 8.736 1.00 0.00 C ATOM 0 H LEU A 106 -3.761 -5.573 9.214 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.906 -7.259 7.152 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.708 -5.252 7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.416 -5.963 9.464 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.230 -7.856 7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.955 -6.848 6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.807 -6.850 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.025 -5.347 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.900 -6.677 8.362 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.008 -5.169 8.672 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.826 -6.553 9.775 1.00 0.00 H new ATOM 606 N LYS A 107 -2.546 -8.493 10.196 1.00 0.00 N ATOM 607 CA LYS A 107 -2.322 -9.724 10.942 1.00 0.00 C ATOM 608 C LYS A 107 -3.428 -10.735 10.664 1.00 0.00 C ATOM 609 O LYS A 107 -3.192 -11.944 10.666 1.00 0.00 O ATOM 610 CB LYS A 107 -2.249 -9.432 12.443 1.00 0.00 C ATOM 611 CG LYS A 107 -1.772 -10.614 13.271 1.00 0.00 C ATOM 612 CD LYS A 107 -1.220 -10.166 14.614 1.00 0.00 C ATOM 613 CE LYS A 107 -0.951 -11.351 15.529 1.00 0.00 C ATOM 614 NZ LYS A 107 -0.872 -10.943 16.957 1.00 0.00 N ATOM 0 H LYS A 107 -2.760 -7.682 10.776 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.373 -10.149 10.616 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.578 -8.589 12.608 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.235 -9.128 12.794 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.599 -11.306 13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.002 -11.157 12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.297 -9.606 14.461 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -1.928 -9.489 15.092 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.742 -12.091 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.017 -11.831 15.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.688 -11.779 17.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.101 -10.256 17.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.772 -10.508 17.244 1.00 0.00 H new ATOM 628 N VAL A 108 -4.635 -10.233 10.421 1.00 0.00 N ATOM 629 CA VAL A 108 -5.778 -11.090 10.132 1.00 0.00 C ATOM 630 C VAL A 108 -5.512 -11.961 8.910 1.00 0.00 C ATOM 631 O VAL A 108 -5.704 -13.176 8.949 1.00 0.00 O ATOM 632 CB VAL A 108 -7.058 -10.262 9.894 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.253 -11.177 9.670 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.310 -9.319 11.060 1.00 0.00 C ATOM 0 H VAL A 108 -4.846 -9.235 10.419 1.00 0.00 H new ATOM 0 HA VAL A 108 -5.927 -11.727 11.004 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.917 -9.661 8.996 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.146 -10.575 9.504 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.072 -11.805 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.398 -11.807 10.547 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.217 -8.744 10.873 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.429 -9.897 11.976 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.465 -8.639 11.167 1.00 0.00 H new ATOM 644 N LEU A 109 -5.064 -11.333 7.829 1.00 0.00 N ATOM 645 CA LEU A 109 -4.759 -12.052 6.598 1.00 0.00 C ATOM 646 C LEU A 109 -3.597 -13.015 6.811 1.00 0.00 C ATOM 647 O LEU A 109 -3.440 -13.987 6.071 1.00 0.00 O ATOM 648 CB LEU A 109 -4.424 -11.065 5.478 1.00 0.00 C ATOM 649 CG LEU A 109 -5.583 -10.173 5.034 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.171 -8.709 5.063 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.057 -10.568 3.643 1.00 0.00 C ATOM 0 H LEU A 109 -4.904 -10.327 7.780 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.638 -12.629 6.311 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.602 -10.430 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.066 -11.626 4.615 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.410 -10.310 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.009 -8.089 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.881 -8.433 6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.328 -8.555 4.389 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.882 -9.923 3.343 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.236 -10.460 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.393 -11.605 3.654 1.00 0.00 H new ATOM 663 N ARG A 110 -2.790 -12.739 7.829 1.00 0.00 N ATOM 664 CA ARG A 110 -1.644 -13.584 8.150 1.00 0.00 C ATOM 665 C ARG A 110 -2.077 -14.787 8.981 1.00 0.00 C ATOM 666 O ARG A 110 -1.454 -15.846 8.932 1.00 0.00 O ATOM 667 CB ARG A 110 -0.588 -12.777 8.912 1.00 0.00 C ATOM 668 CG ARG A 110 0.693 -13.551 9.180 1.00 0.00 C ATOM 669 CD ARG A 110 1.520 -13.712 7.915 1.00 0.00 C ATOM 670 NE ARG A 110 2.894 -14.111 8.207 1.00 0.00 N ATOM 671 CZ ARG A 110 3.963 -13.485 7.726 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.819 -12.431 6.931 1.00 0.00 N ATOM 673 NH2 ARG A 110 5.179 -13.910 8.038 1.00 0.00 N ATOM 0 H ARG A 110 -2.908 -11.936 8.447 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.213 -13.944 7.216 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.348 -11.879 8.342 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.010 -12.448 9.862 1.00 0.00 H new ATOM 0 HG2 ARG A 110 1.281 -13.033 9.937 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.448 -14.533 9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.055 -14.458 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.525 -12.772 7.363 1.00 0.00 H new ATOM 0 HE ARG A 110 3.042 -14.916 8.815 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.886 -12.099 6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.642 -11.953 6.564 1.00 0.00 H new ATOM 0 HH21 ARG A 110 5.296 -14.719 8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.998 -13.428 7.668 1.00 0.00 H new ATOM 687 N GLN A 111 -3.155 -14.612 9.740 1.00 0.00 N ATOM 688 CA GLN A 111 -3.679 -15.680 10.583 1.00 0.00 C ATOM 689 C GLN A 111 -4.832 -16.400 9.895 1.00 0.00 C ATOM 690 O GLN A 111 -5.382 -17.364 10.427 1.00 0.00 O ATOM 691 CB GLN A 111 -4.147 -15.111 11.924 1.00 0.00 C ATOM 692 CG GLN A 111 -3.019 -14.908 12.924 1.00 0.00 C ATOM 693 CD GLN A 111 -3.148 -15.802 14.141 1.00 0.00 C ATOM 694 OE1 GLN A 111 -3.908 -15.508 15.064 1.00 0.00 O ATOM 695 NE2 GLN A 111 -2.404 -16.901 14.149 1.00 0.00 N ATOM 0 H GLN A 111 -3.682 -13.740 9.788 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.879 -16.399 10.757 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.645 -14.157 11.751 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.888 -15.783 12.356 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.065 -15.104 12.434 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.005 -13.866 13.244 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -1.788 -17.105 13.362 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.448 -17.541 14.942 1.00 0.00 H new ATOM 704 N SER A 112 -5.191 -15.928 8.706 1.00 0.00 N ATOM 705 CA SER A 112 -6.278 -16.526 7.942 1.00 0.00 C ATOM 706 C SER A 112 -5.742 -17.311 6.749 1.00 0.00 C ATOM 707 O SER A 112 -4.531 -17.414 6.553 1.00 0.00 O ATOM 708 CB SER A 112 -7.246 -15.443 7.462 1.00 0.00 C ATOM 709 OG SER A 112 -8.359 -15.329 8.332 1.00 0.00 O ATOM 0 H SER A 112 -4.744 -15.132 8.251 1.00 0.00 H new ATOM 0 HA SER A 112 -6.810 -17.217 8.596 1.00 0.00 H new ATOM 0 HB2 SER A 112 -6.726 -14.487 7.405 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.591 -15.680 6.455 1.00 0.00 H new ATOM 0 HG SER A 112 -8.961 -14.629 8.003 1.00 0.00 H new ATOM 715 N ARG A 113 -6.656 -17.860 5.953 1.00 0.00 N ATOM 716 CA ARG A 113 -6.279 -18.640 4.780 1.00 0.00 C ATOM 717 C ARG A 113 -6.104 -17.744 3.558 1.00 0.00 C ATOM 718 O ARG A 113 -6.082 -18.222 2.423 1.00 0.00 O ATOM 719 CB ARG A 113 -7.338 -19.709 4.494 1.00 0.00 C ATOM 720 CG ARG A 113 -7.554 -20.671 5.651 1.00 0.00 C ATOM 721 CD ARG A 113 -8.948 -20.530 6.241 1.00 0.00 C ATOM 722 NE ARG A 113 -9.006 -20.996 7.625 1.00 0.00 N ATOM 723 CZ ARG A 113 -9.552 -22.152 7.993 1.00 0.00 C ATOM 724 NH1 ARG A 113 -10.089 -22.957 7.085 1.00 0.00 N ATOM 725 NH2 ARG A 113 -9.562 -22.504 9.272 1.00 0.00 N ATOM 0 H ARG A 113 -7.662 -17.779 6.100 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.325 -19.125 4.989 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.283 -19.220 4.257 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.042 -20.275 3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.405 -21.695 5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -6.810 -20.484 6.425 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.256 -19.485 6.197 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.656 -21.097 5.637 1.00 0.00 H new ATOM 0 HE ARG A 113 -8.605 -20.401 8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.084 -22.690 6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.507 -23.842 7.372 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.151 -21.888 9.974 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -9.981 -23.390 9.554 1.00 0.00 H new ATOM 739 N ARG A 114 -5.980 -16.442 3.796 1.00 0.00 N ATOM 740 CA ARG A 114 -5.802 -15.479 2.715 1.00 0.00 C ATOM 741 C ARG A 114 -4.449 -15.666 2.036 1.00 0.00 C ATOM 742 O ARG A 114 -3.423 -15.213 2.542 1.00 0.00 O ATOM 743 CB ARG A 114 -5.925 -14.050 3.252 1.00 0.00 C ATOM 744 CG ARG A 114 -7.104 -13.850 4.193 1.00 0.00 C ATOM 745 CD ARG A 114 -8.432 -14.034 3.475 1.00 0.00 C ATOM 746 NE ARG A 114 -9.496 -13.235 4.076 1.00 0.00 N ATOM 747 CZ ARG A 114 -10.770 -13.614 4.118 1.00 0.00 C ATOM 748 NH1 ARG A 114 -11.135 -14.779 3.598 1.00 0.00 N ATOM 749 NH2 ARG A 114 -11.679 -12.830 4.683 1.00 0.00 N ATOM 0 H ARG A 114 -6.000 -16.029 4.729 1.00 0.00 H new ATOM 0 HA ARG A 114 -6.585 -15.651 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.005 -13.787 3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.021 -13.362 2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -7.035 -14.558 5.019 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.059 -12.851 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -8.319 -13.757 2.427 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.713 -15.087 3.497 1.00 0.00 H new ATOM 0 HE ARG A 114 -9.248 -12.335 4.487 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.438 -15.385 3.165 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -12.113 -15.068 3.631 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -11.401 -11.935 5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.656 -13.122 4.714 1.00 0.00 H new ATOM 763 N ARG A 115 -4.455 -16.344 0.892 1.00 0.00 N ATOM 764 CA ARG A 115 -3.226 -16.601 0.148 1.00 0.00 C ATOM 765 C ARG A 115 -2.725 -15.332 -0.540 1.00 0.00 C ATOM 766 O ARG A 115 -3.506 -14.594 -1.143 1.00 0.00 O ATOM 767 CB ARG A 115 -3.457 -17.701 -0.889 1.00 0.00 C ATOM 768 CG ARG A 115 -4.090 -18.958 -0.312 1.00 0.00 C ATOM 769 CD ARG A 115 -4.230 -20.047 -1.364 1.00 0.00 C ATOM 770 NE ARG A 115 -4.060 -21.381 -0.793 1.00 0.00 N ATOM 771 CZ ARG A 115 -3.852 -22.474 -1.521 1.00 0.00 C ATOM 772 NH1 ARG A 115 -3.786 -22.394 -2.845 1.00 0.00 N ATOM 773 NH2 ARG A 115 -3.709 -23.652 -0.926 1.00 0.00 N ATOM 0 H ARG A 115 -5.297 -16.725 0.460 1.00 0.00 H new ATOM 0 HA ARG A 115 -2.465 -16.930 0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.097 -17.313 -1.682 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -2.503 -17.962 -1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.482 -19.326 0.515 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -5.072 -18.717 0.096 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -5.211 -19.975 -1.833 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -3.490 -19.891 -2.149 1.00 0.00 H new ATOM 0 HE ARG A 115 -4.103 -21.479 0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -3.895 -21.491 -3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.626 -23.235 -3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -3.759 -23.719 0.091 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.549 -24.490 -1.485 1.00 0.00 H new ATOM 787 N PRO A 116 -1.408 -15.061 -0.462 1.00 0.00 N ATOM 788 CA PRO A 116 -0.809 -13.874 -1.077 1.00 0.00 C ATOM 789 C PRO A 116 -0.638 -14.020 -2.586 1.00 0.00 C ATOM 790 O PRO A 116 -0.663 -15.129 -3.119 1.00 0.00 O ATOM 791 CB PRO A 116 0.555 -13.780 -0.393 1.00 0.00 C ATOM 792 CG PRO A 116 0.900 -15.185 -0.041 1.00 0.00 C ATOM 793 CD PRO A 116 -0.404 -15.887 0.239 1.00 0.00 C ATOM 0 HA PRO A 116 -1.433 -12.989 -0.949 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.301 -13.344 -1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.510 -13.149 0.495 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.434 -15.670 -0.858 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.553 -15.218 0.831 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.396 -16.910 -0.136 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.607 -15.941 1.309 1.00 0.00 H new ATOM 801 N VAL A 117 -0.464 -12.892 -3.268 1.00 0.00 N ATOM 802 CA VAL A 117 -0.274 -12.891 -4.716 1.00 0.00 C ATOM 803 C VAL A 117 1.020 -12.178 -5.090 1.00 0.00 C ATOM 804 O VAL A 117 1.121 -10.956 -4.976 1.00 0.00 O ATOM 805 CB VAL A 117 -1.449 -12.212 -5.449 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.707 -12.894 -6.785 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.704 -12.218 -4.589 1.00 0.00 C ATOM 0 H VAL A 117 -0.451 -11.966 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.225 -13.934 -5.027 1.00 0.00 H new ATOM 0 HB VAL A 117 -1.178 -11.173 -5.638 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.539 -12.403 -7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.814 -12.826 -7.407 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.953 -13.943 -6.617 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -3.517 -11.733 -5.129 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.983 -13.246 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.512 -11.678 -3.662 1.00 0.00 H new ATOM 817 N ARG A 118 2.007 -12.949 -5.531 1.00 0.00 N ATOM 818 CA ARG A 118 3.297 -12.390 -5.918 1.00 0.00 C ATOM 819 C ARG A 118 3.150 -11.451 -7.109 1.00 0.00 C ATOM 820 O ARG A 118 3.123 -11.888 -8.259 1.00 0.00 O ATOM 821 CB ARG A 118 4.282 -13.512 -6.254 1.00 0.00 C ATOM 822 CG ARG A 118 5.721 -13.181 -5.899 1.00 0.00 C ATOM 823 CD ARG A 118 6.677 -13.584 -7.009 1.00 0.00 C ATOM 824 NE ARG A 118 7.684 -14.536 -6.545 1.00 0.00 N ATOM 825 CZ ARG A 118 8.178 -15.512 -7.302 1.00 0.00 C ATOM 826 NH1 ARG A 118 7.759 -15.665 -8.550 1.00 0.00 N ATOM 827 NH2 ARG A 118 9.092 -16.337 -6.809 1.00 0.00 N ATOM 0 H ARG A 118 1.939 -13.962 -5.629 1.00 0.00 H new ATOM 0 HA ARG A 118 3.684 -11.817 -5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.984 -14.417 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.220 -13.732 -7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 118 5.813 -12.112 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.996 -13.693 -4.977 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.113 -14.025 -7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.172 -12.696 -7.402 1.00 0.00 H new ATOM 0 HE ARG A 118 8.027 -14.447 -5.588 1.00 0.00 H new ATOM 0 HH11 ARG A 118 7.056 -15.033 -8.933 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.140 -16.414 -9.128 1.00 0.00 H new ATOM 0 HH21 ARG A 118 9.417 -16.223 -5.849 1.00 0.00 H new ATOM 0 HH22 ARG A 118 9.470 -17.085 -7.390 1.00 0.00 H new ATOM 841 N GLY A 119 3.055 -10.155 -6.822 1.00 0.00 N ATOM 842 CA GLY A 119 2.910 -9.169 -7.877 1.00 0.00 C ATOM 843 C GLY A 119 3.742 -7.924 -7.628 1.00 0.00 C ATOM 844 O GLY A 119 4.169 -7.671 -6.502 1.00 0.00 O ATOM 0 H GLY A 119 3.076 -9.771 -5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 119 3.203 -9.614 -8.828 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.860 -8.889 -7.966 1.00 0.00 H new ATOM 848 N LEU A 120 3.968 -7.147 -8.682 1.00 0.00 N ATOM 849 CA LEU A 120 4.754 -5.923 -8.574 1.00 0.00 C ATOM 850 C LEU A 120 3.867 -4.732 -8.228 1.00 0.00 C ATOM 851 O LEU A 120 2.845 -4.498 -8.875 1.00 0.00 O ATOM 852 CB LEU A 120 5.496 -5.653 -9.887 1.00 0.00 C ATOM 853 CG LEU A 120 6.883 -5.015 -9.740 1.00 0.00 C ATOM 854 CD1 LEU A 120 6.769 -3.598 -9.196 1.00 0.00 C ATOM 855 CD2 LEU A 120 7.770 -5.864 -8.842 1.00 0.00 C ATOM 0 H LEU A 120 3.618 -7.343 -9.620 1.00 0.00 H new ATOM 0 HA LEU A 120 5.479 -6.058 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.603 -6.595 -10.424 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.879 -5.002 -10.506 1.00 0.00 H new ATOM 0 HG LEU A 120 7.342 -4.965 -10.727 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.764 -3.164 -9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.174 -2.993 -9.880 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.287 -3.621 -8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.750 -5.395 -8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.314 -5.949 -7.856 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.883 -6.857 -9.276 1.00 0.00 H new ATOM 867 N LEU A 121 4.268 -3.979 -7.210 1.00 0.00 N ATOM 868 CA LEU A 121 3.524 -2.800 -6.793 1.00 0.00 C ATOM 869 C LEU A 121 4.194 -1.535 -7.312 1.00 0.00 C ATOM 870 O LEU A 121 5.372 -1.292 -7.047 1.00 0.00 O ATOM 871 CB LEU A 121 3.416 -2.747 -5.264 1.00 0.00 C ATOM 872 CG LEU A 121 2.879 -1.431 -4.693 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.514 -1.105 -5.282 1.00 0.00 C ATOM 874 CD2 LEU A 121 2.801 -1.504 -3.175 1.00 0.00 C ATOM 0 H LEU A 121 5.106 -4.166 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 121 2.521 -2.863 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.768 -3.559 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.403 -2.933 -4.839 1.00 0.00 H new ATOM 0 HG LEU A 121 3.568 -0.632 -4.967 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.151 -0.166 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.598 -1.010 -6.365 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.813 -1.905 -5.041 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.418 -0.561 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.134 -2.315 -2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.795 -1.688 -2.768 1.00 0.00 H new ATOM 886 N HIS A 122 3.437 -0.737 -8.057 1.00 0.00 N ATOM 887 CA HIS A 122 3.954 0.505 -8.620 1.00 0.00 C ATOM 888 C HIS A 122 3.276 1.715 -7.984 1.00 0.00 C ATOM 889 O HIS A 122 2.253 2.192 -8.474 1.00 0.00 O ATOM 890 CB HIS A 122 3.742 0.529 -10.137 1.00 0.00 C ATOM 891 CG HIS A 122 4.007 -0.784 -10.806 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.195 -1.106 -11.424 1.00 0.00 N ATOM 893 CD2 HIS A 122 3.200 -1.866 -10.959 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.079 -2.346 -11.917 1.00 0.00 C ATOM 895 NE2 HIS A 122 3.888 -2.852 -11.661 1.00 0.00 N ATOM 0 H HIS A 122 2.462 -0.929 -8.285 1.00 0.00 H new ATOM 0 HA HIS A 122 5.022 0.554 -8.407 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.716 0.832 -10.346 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.393 1.286 -10.573 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.187 -1.948 -10.594 1.00 0.00 H new ATOM 0 HE1 HIS A 122 5.859 -2.864 -12.454 1.00 0.00 H new ATOM 0 HE2 HIS A 122 3.542 -3.775 -11.923 1.00 0.00 H new ATOM 903 N VAL A 123 3.849 2.205 -6.888 1.00 0.00 N ATOM 904 CA VAL A 123 3.296 3.362 -6.192 1.00 0.00 C ATOM 905 C VAL A 123 3.454 4.629 -7.029 1.00 0.00 C ATOM 906 O VAL A 123 4.456 5.338 -6.922 1.00 0.00 O ATOM 907 CB VAL A 123 3.955 3.566 -4.812 1.00 0.00 C ATOM 908 CG1 VAL A 123 3.519 4.883 -4.189 1.00 0.00 C ATOM 909 CG2 VAL A 123 3.619 2.406 -3.892 1.00 0.00 C ATOM 0 H VAL A 123 4.693 1.820 -6.464 1.00 0.00 H new ATOM 0 HA VAL A 123 2.235 3.165 -6.039 1.00 0.00 H new ATOM 0 HB VAL A 123 5.035 3.601 -4.952 1.00 0.00 H new ATOM 0 HG11 VAL A 123 3.998 5.002 -3.217 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.810 5.707 -4.840 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.436 4.885 -4.063 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.090 2.563 -2.922 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.538 2.344 -3.765 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.987 1.477 -4.328 1.00 0.00 H new ATOM 919 N SER A 124 2.461 4.902 -7.866 1.00 0.00 N ATOM 920 CA SER A 124 2.477 6.092 -8.704 1.00 0.00 C ATOM 921 C SER A 124 1.945 7.290 -7.928 1.00 0.00 C ATOM 922 O SER A 124 1.124 7.137 -7.024 1.00 0.00 O ATOM 923 CB SER A 124 1.638 5.872 -9.966 1.00 0.00 C ATOM 924 OG SER A 124 0.333 6.398 -9.810 1.00 0.00 O ATOM 0 H SER A 124 1.635 4.315 -7.982 1.00 0.00 H new ATOM 0 HA SER A 124 3.507 6.290 -9.000 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.125 6.347 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.580 4.806 -10.186 1.00 0.00 H new ATOM 0 HG SER A 124 -0.326 5.693 -9.978 1.00 0.00 H new ATOM 930 N GLY A 125 2.422 8.480 -8.275 1.00 0.00 N ATOM 931 CA GLY A 125 1.979 9.679 -7.592 1.00 0.00 C ATOM 932 C GLY A 125 0.648 10.184 -8.116 1.00 0.00 C ATOM 933 O GLY A 125 0.411 11.391 -8.169 1.00 0.00 O ATOM 0 H GLY A 125 3.106 8.635 -9.016 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.893 9.475 -6.525 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.732 10.459 -7.708 1.00 0.00 H new ATOM 937 N ASP A 126 -0.221 9.256 -8.506 1.00 0.00 N ATOM 938 CA ASP A 126 -1.536 9.606 -9.029 1.00 0.00 C ATOM 939 C ASP A 126 -2.459 8.392 -9.027 1.00 0.00 C ATOM 940 O ASP A 126 -3.463 8.362 -9.739 1.00 0.00 O ATOM 941 CB ASP A 126 -1.410 10.165 -10.449 1.00 0.00 C ATOM 942 CG ASP A 126 -2.121 11.493 -10.615 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.107 11.734 -9.889 1.00 0.00 O ATOM 944 OD2 ASP A 126 -1.693 12.293 -11.474 1.00 0.00 O ATOM 0 H ASP A 126 -0.037 8.253 -8.469 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.968 10.370 -8.383 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.355 10.288 -10.695 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.821 9.445 -11.157 1.00 0.00 H new ATOM 949 N GLY A 127 -2.109 7.392 -8.222 1.00 0.00 N ATOM 950 CA GLY A 127 -2.915 6.187 -8.139 1.00 0.00 C ATOM 951 C GLY A 127 -2.079 4.923 -8.198 1.00 0.00 C ATOM 952 O GLY A 127 -1.483 4.612 -9.230 1.00 0.00 O ATOM 0 H GLY A 127 -1.281 7.395 -7.626 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.485 6.199 -7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.637 6.180 -8.956 1.00 0.00 H new ATOM 956 N LEU A 128 -2.039 4.191 -7.089 1.00 0.00 N ATOM 957 CA LEU A 128 -1.265 2.955 -7.015 1.00 0.00 C ATOM 958 C LEU A 128 -1.831 1.893 -7.953 1.00 0.00 C ATOM 959 O LEU A 128 -3.020 1.902 -8.273 1.00 0.00 O ATOM 960 CB LEU A 128 -1.249 2.421 -5.580 1.00 0.00 C ATOM 961 CG LEU A 128 -1.237 3.492 -4.488 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.802 2.935 -3.191 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.175 4.018 -4.271 1.00 0.00 C ATOM 0 H LEU A 128 -2.533 4.431 -6.229 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.245 3.182 -7.326 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.124 1.787 -5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.371 1.787 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 128 -1.867 4.321 -4.812 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -1.786 3.710 -2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.828 2.606 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.197 2.089 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.164 4.779 -3.491 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.826 3.198 -3.969 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.547 4.454 -5.198 1.00 0.00 H new ATOM 975 N ARG A 129 -0.971 0.974 -8.380 1.00 0.00 N ATOM 976 CA ARG A 129 -1.376 -0.104 -9.275 1.00 0.00 C ATOM 977 C ARG A 129 -0.504 -1.338 -9.066 1.00 0.00 C ATOM 978 O ARG A 129 0.722 -1.264 -9.152 1.00 0.00 O ATOM 979 CB ARG A 129 -1.290 0.355 -10.731 1.00 0.00 C ATOM 980 CG ARG A 129 -1.923 -0.617 -11.714 1.00 0.00 C ATOM 981 CD ARG A 129 -0.916 -1.099 -12.745 1.00 0.00 C ATOM 982 NE ARG A 129 -1.059 -0.399 -14.020 1.00 0.00 N ATOM 983 CZ ARG A 129 -0.346 0.671 -14.358 1.00 0.00 C ATOM 984 NH1 ARG A 129 0.557 1.165 -13.520 1.00 0.00 N ATOM 985 NH2 ARG A 129 -0.534 1.250 -15.536 1.00 0.00 N ATOM 0 H ARG A 129 0.015 0.955 -8.119 1.00 0.00 H new ATOM 0 HA ARG A 129 -2.409 -0.367 -9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.778 1.325 -10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.243 0.497 -10.997 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -2.329 -1.472 -11.173 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.759 -0.133 -12.219 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.094 -0.951 -12.362 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.044 -2.170 -12.903 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.744 -0.751 -14.688 1.00 0.00 H new ATOM 0 HH11 ARG A 129 0.706 0.724 -12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 129 1.102 1.986 -13.783 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.226 0.875 -16.184 1.00 0.00 H new ATOM 0 HH22 ARG A 129 0.014 2.071 -15.794 1.00 0.00 H new ATOM 999 N VAL A 130 -1.142 -2.473 -8.789 1.00 0.00 N ATOM 1000 CA VAL A 130 -0.418 -3.718 -8.555 1.00 0.00 C ATOM 1001 C VAL A 130 -0.674 -4.729 -9.667 1.00 0.00 C ATOM 1002 O VAL A 130 -1.789 -5.230 -9.818 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.805 -4.353 -7.206 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.253 -5.353 -6.764 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -1.015 -3.280 -6.150 1.00 0.00 C ATOM 0 H VAL A 130 -2.156 -2.555 -8.721 1.00 0.00 H new ATOM 0 HA VAL A 130 0.641 -3.461 -8.539 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.745 -4.889 -7.333 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.037 -5.792 -5.809 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.345 -6.140 -7.512 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.211 -4.844 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.288 -3.749 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.094 -2.711 -6.021 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.814 -2.610 -6.466 1.00 0.00 H new ATOM 1015 N VAL A 131 0.370 -5.040 -10.428 1.00 0.00 N ATOM 1016 CA VAL A 131 0.268 -6.015 -11.509 1.00 0.00 C ATOM 1017 C VAL A 131 0.981 -7.306 -11.134 1.00 0.00 C ATOM 1018 O VAL A 131 2.193 -7.315 -10.921 1.00 0.00 O ATOM 1019 CB VAL A 131 0.861 -5.486 -12.831 1.00 0.00 C ATOM 1020 CG1 VAL A 131 -0.069 -5.798 -13.992 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.140 -3.991 -12.750 1.00 0.00 C ATOM 0 H VAL A 131 1.298 -4.631 -10.316 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.795 -6.202 -11.659 1.00 0.00 H new ATOM 0 HB VAL A 131 1.811 -5.992 -13.002 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.364 -5.418 -14.917 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.204 -6.877 -14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.035 -5.323 -13.822 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.557 -3.647 -13.696 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.211 -3.458 -12.548 1.00 0.00 H new ATOM 0 HG23 VAL A 131 1.852 -3.797 -11.948 1.00 0.00 H new ATOM 1031 N ASP A 132 0.222 -8.394 -11.050 1.00 0.00 N ATOM 1032 CA ASP A 132 0.781 -9.695 -10.704 1.00 0.00 C ATOM 1033 C ASP A 132 1.970 -10.027 -11.601 1.00 0.00 C ATOM 1034 O ASP A 132 2.115 -9.465 -12.684 1.00 0.00 O ATOM 1035 CB ASP A 132 -0.290 -10.779 -10.828 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.214 -11.804 -9.714 1.00 0.00 C ATOM 1037 OD1 ASP A 132 0.432 -11.518 -8.685 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.804 -12.895 -9.871 1.00 0.00 O ATOM 0 H ASP A 132 -0.784 -8.400 -11.217 1.00 0.00 H new ATOM 0 HA ASP A 132 1.128 -9.656 -9.672 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.275 -10.313 -10.821 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.182 -11.283 -11.788 1.00 0.00 H new ATOM 1043 N ASP A 133 2.828 -10.927 -11.134 1.00 0.00 N ATOM 1044 CA ASP A 133 4.010 -11.319 -11.894 1.00 0.00 C ATOM 1045 C ASP A 133 3.868 -12.737 -12.435 1.00 0.00 C ATOM 1046 O ASP A 133 4.771 -13.258 -13.090 1.00 0.00 O ATOM 1047 CB ASP A 133 5.260 -11.220 -11.016 1.00 0.00 C ATOM 1048 CG ASP A 133 6.537 -11.177 -11.834 1.00 0.00 C ATOM 1049 OD1 ASP A 133 6.578 -10.427 -12.832 1.00 0.00 O ATOM 1050 OD2 ASP A 133 7.497 -11.891 -11.474 1.00 0.00 O ATOM 0 H ASP A 133 2.728 -11.398 -10.235 1.00 0.00 H new ATOM 0 HA ASP A 133 4.109 -10.637 -12.739 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.197 -10.324 -10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.294 -12.073 -10.339 1.00 0.00 H new ATOM 1055 N GLU A 134 2.726 -13.358 -12.156 1.00 0.00 N ATOM 1056 CA GLU A 134 2.449 -14.708 -12.629 1.00 0.00 C ATOM 1057 C GLU A 134 1.239 -14.698 -13.555 1.00 0.00 C ATOM 1058 O GLU A 134 1.042 -15.611 -14.356 1.00 0.00 O ATOM 1059 CB GLU A 134 2.200 -15.646 -11.445 1.00 0.00 C ATOM 1060 CG GLU A 134 0.821 -15.497 -10.821 1.00 0.00 C ATOM 1061 CD GLU A 134 0.876 -15.328 -9.314 1.00 0.00 C ATOM 1062 OE1 GLU A 134 1.638 -14.460 -8.841 1.00 0.00 O ATOM 1063 OE2 GLU A 134 0.152 -16.063 -8.609 1.00 0.00 O ATOM 0 H GLU A 134 1.975 -12.945 -11.602 1.00 0.00 H new ATOM 0 HA GLU A 134 3.315 -15.070 -13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 134 2.329 -16.676 -11.777 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.956 -15.460 -10.682 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.319 -14.636 -11.261 1.00 0.00 H new ATOM 0 HG3 GLU A 134 0.221 -16.374 -11.063 1.00 0.00 H new ATOM 1070 N THR A 135 0.437 -13.646 -13.432 1.00 0.00 N ATOM 1071 CA THR A 135 -0.756 -13.480 -14.249 1.00 0.00 C ATOM 1072 C THR A 135 -0.697 -12.154 -14.997 1.00 0.00 C ATOM 1073 O THR A 135 -1.308 -11.995 -16.056 1.00 0.00 O ATOM 1074 CB THR A 135 -2.007 -13.540 -13.365 1.00 0.00 C ATOM 1075 OG1 THR A 135 -2.264 -14.872 -12.958 1.00 0.00 O ATOM 1076 CG2 THR A 135 -3.257 -13.018 -14.038 1.00 0.00 C ATOM 0 H THR A 135 0.595 -12.889 -12.767 1.00 0.00 H new ATOM 0 HA THR A 135 -0.804 -14.289 -14.978 1.00 0.00 H new ATOM 0 HB THR A 135 -1.785 -12.896 -12.514 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.065 -14.893 -12.393 1.00 0.00 H new ATOM 0 HG21 THR A 135 -4.099 -13.093 -13.350 1.00 0.00 H new ATOM 0 HG22 THR A 135 -3.110 -11.975 -14.319 1.00 0.00 H new ATOM 0 HG23 THR A 135 -3.464 -13.609 -14.930 1.00 0.00 H new ATOM 1084 N LYS A 136 0.058 -11.210 -14.441 1.00 0.00 N ATOM 1085 CA LYS A 136 0.210 -9.890 -15.040 1.00 0.00 C ATOM 1086 C LYS A 136 -1.150 -9.242 -15.274 1.00 0.00 C ATOM 1087 O LYS A 136 -1.309 -8.412 -16.170 1.00 0.00 O ATOM 1088 CB LYS A 136 0.982 -9.989 -16.358 1.00 0.00 C ATOM 1089 CG LYS A 136 2.380 -9.387 -16.295 1.00 0.00 C ATOM 1090 CD LYS A 136 3.263 -10.122 -15.301 1.00 0.00 C ATOM 1091 CE LYS A 136 3.939 -11.326 -15.935 1.00 0.00 C ATOM 1092 NZ LYS A 136 3.044 -12.515 -15.971 1.00 0.00 N ATOM 0 H LYS A 136 0.576 -11.337 -13.572 1.00 0.00 H new ATOM 0 HA LYS A 136 0.774 -9.265 -14.348 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.060 -11.038 -16.645 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.414 -9.486 -17.140 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.837 -9.423 -17.284 1.00 0.00 H new ATOM 0 HG3 LYS A 136 2.312 -8.336 -16.014 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.021 -9.441 -14.914 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.663 -10.447 -14.451 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.249 -11.075 -16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 136 4.843 -11.570 -15.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.605 -13.376 -15.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 2.322 -12.429 -15.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.579 -12.572 -16.900 1.00 0.00 H new ATOM 1106 N GLY A 137 -2.127 -9.626 -14.459 1.00 0.00 N ATOM 1107 CA GLY A 137 -3.464 -9.079 -14.588 1.00 0.00 C ATOM 1108 C GLY A 137 -3.654 -7.819 -13.765 1.00 0.00 C ATOM 1109 O GLY A 137 -3.093 -6.771 -14.083 1.00 0.00 O ATOM 0 H GLY A 137 -2.015 -10.309 -13.709 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.664 -8.859 -15.637 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.192 -9.828 -14.275 1.00 0.00 H new ATOM 1113 N LEU A 138 -4.445 -7.924 -12.699 1.00 0.00 N ATOM 1114 CA LEU A 138 -4.711 -6.786 -11.828 1.00 0.00 C ATOM 1115 C LEU A 138 -5.210 -7.245 -10.462 1.00 0.00 C ATOM 1116 O LEU A 138 -6.122 -8.065 -10.368 1.00 0.00 O ATOM 1117 CB LEU A 138 -5.742 -5.858 -12.472 1.00 0.00 C ATOM 1118 CG LEU A 138 -5.933 -4.508 -11.771 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -4.615 -3.749 -11.698 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -6.984 -3.679 -12.492 1.00 0.00 C ATOM 0 H LEU A 138 -4.912 -8.787 -12.419 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.776 -6.244 -11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.447 -5.674 -13.505 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -6.702 -6.373 -12.502 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.277 -4.696 -10.754 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.772 -2.794 -11.197 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.887 -4.337 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.240 -3.572 -12.706 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.107 -2.724 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.666 -3.503 -13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.933 -4.215 -12.493 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.610 -6.703 -9.405 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.999 -7.054 -8.043 1.00 0.00 C ATOM 1134 C ILE A 139 -5.628 -5.861 -7.328 1.00 0.00 C ATOM 1135 O ILE A 139 -6.693 -5.979 -6.722 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.797 -7.559 -7.222 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -3.037 -8.638 -7.996 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -4.262 -8.096 -5.876 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.615 -8.836 -7.523 1.00 0.00 C ATOM 0 H ILE A 139 -3.854 -6.021 -9.466 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.732 -7.856 -8.122 1.00 0.00 H new ATOM 0 HB ILE A 139 -3.122 -6.722 -7.045 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.575 -9.582 -7.909 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.026 -8.374 -9.054 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.401 -8.449 -5.308 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.762 -7.303 -5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.956 -8.922 -6.034 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.139 -9.616 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.061 -7.904 -7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.618 -9.131 -6.474 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.959 -4.713 -7.399 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.452 -3.498 -6.756 1.00 0.00 C ATOM 1153 C VAL A 140 -5.291 -2.289 -7.672 1.00 0.00 C ATOM 1154 O VAL A 140 -4.174 -1.863 -7.965 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.724 -3.230 -5.425 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -5.127 -1.879 -4.848 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -5.006 -4.344 -4.429 1.00 0.00 C ATOM 0 H VAL A 140 -4.075 -4.599 -7.895 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.511 -3.654 -6.551 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.652 -3.207 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -4.600 -1.713 -3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.868 -1.090 -5.554 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -6.202 -1.866 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.484 -4.138 -3.495 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.078 -4.401 -4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -4.659 -5.293 -4.837 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.417 -1.738 -8.115 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.409 -0.574 -8.993 1.00 0.00 C ATOM 1169 C ASP A 141 -7.103 0.611 -8.328 1.00 0.00 C ATOM 1170 O ASP A 141 -8.154 1.066 -8.783 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.097 -0.905 -10.319 1.00 0.00 C ATOM 1172 CG ASP A 141 -6.425 -0.240 -11.504 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -5.208 0.029 -11.424 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -7.116 0.012 -12.514 1.00 0.00 O ATOM 0 H ASP A 141 -7.348 -2.080 -7.879 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.372 -0.303 -9.188 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.097 -1.985 -10.465 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.139 -0.589 -10.272 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.510 1.107 -7.245 1.00 0.00 N ATOM 1180 CA GLN A 142 -7.072 2.238 -6.515 1.00 0.00 C ATOM 1181 C GLN A 142 -6.179 3.467 -6.643 1.00 0.00 C ATOM 1182 O GLN A 142 -5.216 3.471 -7.412 1.00 0.00 O ATOM 1183 CB GLN A 142 -7.252 1.880 -5.038 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.882 0.514 -4.813 1.00 0.00 C ATOM 1185 CD GLN A 142 -9.374 0.593 -4.553 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -9.999 1.633 -4.765 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -9.953 -0.507 -4.088 1.00 0.00 N ATOM 0 H GLN A 142 -5.641 0.743 -6.854 1.00 0.00 H new ATOM 0 HA GLN A 142 -8.045 2.470 -6.949 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -6.280 1.908 -4.545 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -7.872 2.639 -4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -7.702 -0.113 -5.687 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.395 0.029 -3.967 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -9.397 -1.347 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -10.954 -0.513 -3.892 1.00 0.00 H new ATOM 1196 N THR A 143 -6.503 4.507 -5.882 1.00 0.00 N ATOM 1197 CA THR A 143 -5.732 5.745 -5.906 1.00 0.00 C ATOM 1198 C THR A 143 -5.267 6.120 -4.502 1.00 0.00 C ATOM 1199 O THR A 143 -5.830 5.663 -3.507 1.00 0.00 O ATOM 1200 CB THR A 143 -6.569 6.876 -6.506 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.071 6.505 -7.779 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.805 8.172 -6.674 1.00 0.00 C ATOM 0 H THR A 143 -7.296 4.517 -5.240 1.00 0.00 H new ATOM 0 HA THR A 143 -4.851 5.589 -6.528 1.00 0.00 H new ATOM 0 HB THR A 143 -7.376 7.044 -5.793 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.605 7.240 -8.147 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.462 8.928 -7.104 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.448 8.512 -5.702 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.955 8.010 -7.337 1.00 0.00 H new ATOM 1210 N ILE A 144 -4.225 6.942 -4.432 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.674 7.382 -3.155 1.00 0.00 C ATOM 1212 C ILE A 144 -4.669 8.260 -2.407 1.00 0.00 C ATOM 1213 O ILE A 144 -4.917 8.061 -1.217 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.359 8.163 -3.343 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.604 7.659 -4.576 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.489 8.043 -2.102 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.974 8.765 -5.394 1.00 0.00 C ATOM 0 H ILE A 144 -3.743 7.318 -5.249 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.470 6.483 -2.573 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.603 9.214 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.826 6.966 -4.257 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -2.292 7.097 -5.208 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.564 8.600 -2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.023 8.449 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.256 6.994 -1.921 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.456 8.334 -6.251 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.750 9.446 -5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -0.261 9.313 -4.778 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.234 9.235 -3.110 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.206 10.141 -2.513 1.00 0.00 C ATOM 1231 C GLU A 145 -7.551 9.445 -2.337 1.00 0.00 C ATOM 1232 O GLU A 145 -8.369 9.853 -1.513 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.371 11.393 -3.377 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.872 11.103 -4.784 1.00 0.00 C ATOM 1235 CD GLU A 145 -7.738 12.219 -5.338 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.734 13.321 -4.750 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.420 11.990 -6.358 1.00 0.00 O ATOM 0 H GLU A 145 -5.035 9.418 -4.094 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.837 10.438 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.067 12.073 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.413 11.908 -3.441 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.019 10.949 -5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.443 10.174 -4.778 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.768 8.387 -3.114 1.00 0.00 N ATOM 1245 CA LYS A 146 -9.008 7.622 -3.037 1.00 0.00 C ATOM 1246 C LYS A 146 -9.160 6.982 -1.667 1.00 0.00 C ATOM 1247 O LYS A 146 -10.192 7.131 -1.011 1.00 0.00 O ATOM 1248 CB LYS A 146 -9.032 6.538 -4.113 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.431 6.188 -4.596 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.413 4.982 -5.521 1.00 0.00 C ATOM 1251 CE LYS A 146 -10.482 5.398 -6.981 1.00 0.00 C ATOM 1252 NZ LYS A 146 -11.870 5.335 -7.513 1.00 0.00 N ATOM 0 H LYS A 146 -7.101 8.041 -3.804 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.839 8.308 -3.200 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.436 6.869 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.557 5.639 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.072 5.982 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.862 7.042 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.505 4.404 -5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -11.255 4.330 -5.287 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.099 6.413 -7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -9.837 4.750 -7.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.873 5.626 -8.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.228 4.361 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.481 5.973 -6.964 1.00 0.00 H new ATOM 1266 N VAL A 147 -8.130 6.260 -1.240 1.00 0.00 N ATOM 1267 CA VAL A 147 -8.156 5.600 0.056 1.00 0.00 C ATOM 1268 C VAL A 147 -8.134 6.621 1.184 1.00 0.00 C ATOM 1269 O VAL A 147 -7.482 7.660 1.077 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.974 4.627 0.229 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -7.264 3.308 -0.469 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -5.686 5.245 -0.293 1.00 0.00 C ATOM 0 H VAL A 147 -7.271 6.118 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.083 5.028 0.099 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.845 4.429 1.293 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.419 2.633 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.159 2.858 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.423 3.486 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.865 4.541 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.797 5.478 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.472 6.160 0.259 1.00 0.00 H new ATOM 1282 N SER A 148 -8.867 6.324 2.254 1.00 0.00 N ATOM 1283 CA SER A 148 -8.946 7.217 3.405 1.00 0.00 C ATOM 1284 C SER A 148 -7.567 7.738 3.791 1.00 0.00 C ATOM 1285 O SER A 148 -7.282 8.928 3.652 1.00 0.00 O ATOM 1286 CB SER A 148 -9.579 6.490 4.594 1.00 0.00 C ATOM 1287 OG SER A 148 -10.517 7.319 5.258 1.00 0.00 O ATOM 0 H SER A 148 -9.416 5.469 2.347 1.00 0.00 H new ATOM 0 HA SER A 148 -9.569 8.068 3.130 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.072 5.582 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 148 -8.801 6.184 5.293 1.00 0.00 H new ATOM 0 HG SER A 148 -10.143 7.615 6.114 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.715 6.842 4.281 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.362 7.211 4.683 1.00 0.00 C ATOM 1295 C PHE A 149 -4.488 5.974 4.856 1.00 0.00 C ATOM 1296 O PHE A 149 -4.830 5.060 5.609 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.381 8.018 5.988 1.00 0.00 C ATOM 1298 CG PHE A 149 -6.649 7.872 6.784 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -7.000 6.652 7.338 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -7.492 8.957 6.971 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -8.168 6.517 8.064 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -8.660 8.828 7.697 1.00 0.00 C ATOM 1303 CZ PHE A 149 -8.998 7.606 8.245 1.00 0.00 C ATOM 0 H PHE A 149 -6.938 5.855 4.409 1.00 0.00 H new ATOM 0 HA PHE A 149 -4.940 7.830 3.891 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -4.539 7.707 6.607 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.232 9.072 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -6.354 5.797 7.201 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -7.232 9.914 6.544 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -8.432 5.560 8.490 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -9.308 9.681 7.836 1.00 0.00 H new ATOM 0 HZ PHE A 149 -9.910 7.502 8.814 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.359 5.951 4.154 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.432 4.830 4.232 1.00 0.00 C ATOM 1315 C CYS A 150 -1.856 4.702 5.637 1.00 0.00 C ATOM 1316 O CYS A 150 -1.873 5.658 6.413 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.299 5.009 3.219 1.00 0.00 C ATOM 1318 SG CYS A 150 -0.433 3.479 2.800 1.00 0.00 S ATOM 0 H CYS A 150 -3.065 6.698 3.524 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.980 3.918 3.997 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.707 5.444 2.307 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.579 5.723 3.618 1.00 0.00 H new ATOM 0 HG CYS A 150 -0.174 3.462 1.526 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.350 3.516 5.963 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.777 3.270 7.281 1.00 0.00 C ATOM 1326 C ALA A 151 0.204 2.101 7.253 1.00 0.00 C ATOM 1327 O ALA A 151 -0.079 1.057 6.662 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.881 3.004 8.293 1.00 0.00 C ATOM 0 H ALA A 151 -1.325 2.713 5.334 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.227 4.163 7.578 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.440 2.822 9.273 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.541 3.870 8.347 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.454 2.130 7.985 1.00 0.00 H new ATOM 1334 N PRO A 152 1.368 2.253 7.912 1.00 0.00 N ATOM 1335 CA PRO A 152 2.384 1.201 7.973 1.00 0.00 C ATOM 1336 C PRO A 152 2.050 0.144 9.022 1.00 0.00 C ATOM 1337 O PRO A 152 0.886 -0.215 9.202 1.00 0.00 O ATOM 1338 CB PRO A 152 3.643 1.972 8.357 1.00 0.00 C ATOM 1339 CG PRO A 152 3.148 3.104 9.189 1.00 0.00 C ATOM 1340 CD PRO A 152 1.786 3.462 8.649 1.00 0.00 C ATOM 0 HA PRO A 152 2.475 0.647 7.038 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.338 1.344 8.914 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.174 2.330 7.475 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.087 2.817 10.239 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.826 3.956 9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.088 3.702 9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 152 1.832 4.333 7.995 1.00 0.00 H new ATOM 1348 N ASP A 153 3.073 -0.349 9.713 1.00 0.00 N ATOM 1349 CA ASP A 153 2.881 -1.358 10.746 1.00 0.00 C ATOM 1350 C ASP A 153 3.181 -0.782 12.128 1.00 0.00 C ATOM 1351 O ASP A 153 3.058 0.424 12.345 1.00 0.00 O ATOM 1352 CB ASP A 153 3.777 -2.570 10.476 1.00 0.00 C ATOM 1353 CG ASP A 153 5.149 -2.169 9.970 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.869 -1.459 10.703 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.504 -2.566 8.839 1.00 0.00 O ATOM 0 H ASP A 153 4.043 -0.065 9.575 1.00 0.00 H new ATOM 0 HA ASP A 153 1.839 -1.676 10.724 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.885 -3.150 11.392 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.297 -3.218 9.743 1.00 0.00 H new ATOM 1430 N ARG A 158 7.566 -4.891 8.192 1.00 0.00 N ATOM 1431 CA ARG A 158 7.462 -5.002 6.740 1.00 0.00 C ATOM 1432 C ARG A 158 6.022 -5.274 6.315 1.00 0.00 C ATOM 1433 O ARG A 158 5.776 -5.851 5.254 1.00 0.00 O ATOM 1434 CB ARG A 158 8.377 -6.115 6.222 1.00 0.00 C ATOM 1435 CG ARG A 158 9.841 -5.714 6.154 1.00 0.00 C ATOM 1436 CD ARG A 158 10.593 -6.148 7.400 1.00 0.00 C ATOM 1437 NE ARG A 158 11.544 -5.131 7.847 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.862 -5.250 7.727 1.00 0.00 C ATOM 1439 NH1 ARG A 158 13.390 -6.337 7.181 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.655 -4.277 8.158 1.00 0.00 N ATOM 0 HA ARG A 158 7.777 -4.052 6.307 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.277 -6.987 6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 158 8.044 -6.415 5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 158 10.302 -6.163 5.274 1.00 0.00 H new ATOM 0 HG3 ARG A 158 9.919 -4.633 6.038 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.881 -6.355 8.199 1.00 0.00 H new ATOM 0 HD3 ARG A 158 11.125 -7.078 7.197 1.00 0.00 H new ATOM 0 HE ARG A 158 11.175 -4.282 8.275 1.00 0.00 H new ATOM 0 HH11 ARG A 158 12.784 -7.088 6.850 1.00 0.00 H new ATOM 0 HH12 ARG A 158 14.402 -6.422 7.092 1.00 0.00 H new ATOM 0 HH21 ARG A 158 13.252 -3.440 8.580 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.667 -4.366 8.067 1.00 0.00 H new ATOM 1454 N GLY A 159 5.074 -4.855 7.147 1.00 0.00 N ATOM 1455 CA GLY A 159 3.671 -5.066 6.838 1.00 0.00 C ATOM 1456 C GLY A 159 2.897 -3.768 6.723 1.00 0.00 C ATOM 1457 O GLY A 159 2.697 -3.068 7.716 1.00 0.00 O ATOM 0 H GLY A 159 5.251 -4.374 8.029 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.588 -5.618 5.902 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.221 -5.685 7.614 1.00 0.00 H new ATOM 1461 N PHE A 160 2.453 -3.449 5.511 1.00 0.00 N ATOM 1462 CA PHE A 160 1.694 -2.227 5.272 1.00 0.00 C ATOM 1463 C PHE A 160 0.306 -2.548 4.727 1.00 0.00 C ATOM 1464 O PHE A 160 0.106 -3.568 4.070 1.00 0.00 O ATOM 1465 CB PHE A 160 2.439 -1.314 4.296 1.00 0.00 C ATOM 1466 CG PHE A 160 3.934 -1.453 4.353 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.637 -1.067 5.484 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.637 -1.965 3.275 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.013 -1.192 5.538 1.00 0.00 C ATOM 1470 CE2 PHE A 160 6.013 -2.091 3.322 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.701 -1.705 4.456 1.00 0.00 C ATOM 0 H PHE A 160 2.606 -4.020 4.680 1.00 0.00 H new ATOM 0 HA PHE A 160 1.582 -1.709 6.225 1.00 0.00 H new ATOM 0 HB2 PHE A 160 2.102 -1.530 3.282 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.172 -0.278 4.506 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.104 -0.664 6.332 1.00 0.00 H new ATOM 0 HD2 PHE A 160 4.104 -2.270 2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.549 -0.889 6.425 1.00 0.00 H new ATOM 0 HE2 PHE A 160 6.549 -2.490 2.474 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.776 -1.804 4.496 1.00 0.00 H new ATOM 1481 N SER A 161 -0.649 -1.667 5.008 1.00 0.00 N ATOM 1482 CA SER A 161 -2.020 -1.854 4.549 1.00 0.00 C ATOM 1483 C SER A 161 -2.780 -0.532 4.556 1.00 0.00 C ATOM 1484 O SER A 161 -2.294 0.469 5.084 1.00 0.00 O ATOM 1485 CB SER A 161 -2.744 -2.873 5.433 1.00 0.00 C ATOM 1486 OG SER A 161 -1.982 -3.178 6.588 1.00 0.00 O ATOM 0 H SER A 161 -0.498 -0.817 5.551 1.00 0.00 H new ATOM 0 HA SER A 161 -1.985 -2.230 3.526 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.716 -2.477 5.729 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.930 -3.785 4.865 1.00 0.00 H new ATOM 0 HG SER A 161 -2.582 -3.303 7.352 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.974 -0.536 3.971 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.798 0.668 3.914 1.00 0.00 C ATOM 1494 C TYR A 162 -6.283 0.322 3.967 1.00 0.00 C ATOM 1495 O TYR A 162 -6.671 -0.829 3.763 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.495 1.476 2.646 1.00 0.00 C ATOM 1497 CG TYR A 162 -4.101 0.638 1.446 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.751 -0.556 1.154 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -3.093 1.061 0.587 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -4.391 -1.316 0.058 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.732 0.308 -0.513 1.00 0.00 C ATOM 1502 CZ TYR A 162 -3.383 -0.878 -0.773 1.00 0.00 C ATOM 1503 OH TYR A 162 -3.026 -1.628 -1.869 1.00 0.00 O ATOM 0 H TYR A 162 -4.392 -1.356 3.531 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.553 1.275 4.786 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.374 2.067 2.388 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.691 2.179 2.862 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.551 -0.895 1.795 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.584 1.993 0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.897 -2.248 -0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.942 0.648 -1.167 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.957 -1.047 -2.655 1.00 0.00 H new ATOM 1513 N ILE A 163 -7.108 1.328 4.243 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.554 1.137 4.324 1.00 0.00 C ATOM 1515 C ILE A 163 -9.277 1.976 3.276 1.00 0.00 C ATOM 1516 O ILE A 163 -8.996 3.164 3.115 1.00 0.00 O ATOM 1517 CB ILE A 163 -9.101 1.506 5.720 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.980 1.491 6.763 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.214 0.551 6.124 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.774 2.825 7.449 1.00 0.00 C ATOM 0 H ILE A 163 -6.800 2.285 4.415 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.740 0.079 4.138 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.509 2.515 5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.205 0.736 7.516 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -7.050 1.192 6.280 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.588 0.825 7.110 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -11.025 0.610 5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.827 -0.468 6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.965 2.740 8.174 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.518 3.580 6.706 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.691 3.116 7.961 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.209 1.350 2.563 1.00 0.00 N ATOM 1533 CA CYS A 164 -10.969 2.039 1.526 1.00 0.00 C ATOM 1534 C CYS A 164 -12.429 2.210 1.936 1.00 0.00 C ATOM 1535 O CYS A 164 -12.958 1.426 2.724 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.890 1.261 0.210 1.00 0.00 C ATOM 1537 SG CYS A 164 -11.517 -0.432 0.316 1.00 0.00 S ATOM 0 H CYS A 164 -10.456 0.368 2.685 1.00 0.00 H new ATOM 0 HA CYS A 164 -10.532 3.028 1.389 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -11.454 1.799 -0.552 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -9.852 1.233 -0.122 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.411 -1.008 -0.845 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.075 3.237 1.391 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.474 3.511 1.697 1.00 0.00 C ATOM 1545 C ARG A 165 -15.334 3.438 0.438 1.00 0.00 C ATOM 1546 O ARG A 165 -15.483 4.423 -0.285 1.00 0.00 O ATOM 1547 CB ARG A 165 -14.617 4.890 2.344 1.00 0.00 C ATOM 1548 CG ARG A 165 -14.796 4.842 3.852 1.00 0.00 C ATOM 1549 CD ARG A 165 -16.266 4.781 4.235 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.508 5.338 5.563 1.00 0.00 N ATOM 1551 CZ ARG A 165 -16.986 6.561 5.777 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -17.273 7.353 4.752 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -17.180 6.992 7.015 1.00 0.00 N ATOM 0 H ARG A 165 -12.651 3.893 0.735 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.820 2.750 2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.734 5.484 2.111 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -15.472 5.402 1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.277 3.972 4.254 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -14.337 5.722 4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -16.855 5.328 3.499 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -16.605 3.745 4.209 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.298 4.756 6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -17.127 7.025 3.797 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -17.639 8.290 4.919 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -16.963 6.386 7.806 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.547 7.930 7.177 1.00 0.00 H new ATOM 1567 N ASP A 166 -15.913 2.265 0.201 1.00 0.00 N ATOM 1568 CA ASP A 166 -16.773 2.036 -0.959 1.00 0.00 C ATOM 1569 C ASP A 166 -16.115 2.522 -2.247 1.00 0.00 C ATOM 1570 O ASP A 166 -16.799 2.910 -3.195 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.126 2.729 -0.780 1.00 0.00 C ATOM 1572 CG ASP A 166 -18.338 3.258 0.625 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.594 2.441 1.535 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -18.248 4.489 0.816 1.00 0.00 O ATOM 0 H ASP A 166 -15.801 1.449 0.803 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.930 0.960 -1.036 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.202 3.554 -1.488 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.923 2.026 -1.022 1.00 0.00 H new ATOM 1579 N GLY A 167 -14.788 2.492 -2.278 1.00 0.00 N ATOM 1580 CA GLY A 167 -14.070 2.902 -3.470 1.00 0.00 C ATOM 1581 C GLY A 167 -14.342 1.970 -4.631 1.00 0.00 C ATOM 1582 O GLY A 167 -14.038 2.288 -5.782 1.00 0.00 O ATOM 0 H GLY A 167 -14.198 2.192 -1.502 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -14.362 3.917 -3.741 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -13.000 2.923 -3.262 1.00 0.00 H new ATOM 1586 N THR A 168 -14.925 0.818 -4.313 1.00 0.00 N ATOM 1587 CA THR A 168 -15.262 -0.195 -5.308 1.00 0.00 C ATOM 1588 C THR A 168 -15.819 -1.434 -4.615 1.00 0.00 C ATOM 1589 O THR A 168 -15.883 -2.515 -5.202 1.00 0.00 O ATOM 1590 CB THR A 168 -14.033 -0.569 -6.140 1.00 0.00 C ATOM 1591 OG1 THR A 168 -14.377 -1.495 -7.155 1.00 0.00 O ATOM 1592 CG2 THR A 168 -12.913 -1.177 -5.322 1.00 0.00 C ATOM 0 H THR A 168 -15.177 0.560 -3.359 1.00 0.00 H new ATOM 0 HA THR A 168 -16.018 0.215 -5.978 1.00 0.00 H new ATOM 0 HB THR A 168 -13.678 0.370 -6.565 1.00 0.00 H new ATOM 0 HG1 THR A 168 -15.025 -2.140 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 168 -12.074 -1.418 -5.975 1.00 0.00 H new ATOM 0 HG22 THR A 168 -12.589 -0.465 -4.563 1.00 0.00 H new ATOM 0 HG23 THR A 168 -13.268 -2.087 -4.838 1.00 0.00 H new ATOM 1600 N THR A 169 -16.200 -1.266 -3.352 1.00 0.00 N ATOM 1601 CA THR A 169 -16.727 -2.366 -2.555 1.00 0.00 C ATOM 1602 C THR A 169 -18.098 -2.017 -1.986 1.00 0.00 C ATOM 1603 O THR A 169 -18.805 -2.883 -1.467 1.00 0.00 O ATOM 1604 CB THR A 169 -15.755 -2.692 -1.416 1.00 0.00 C ATOM 1605 OG1 THR A 169 -14.441 -2.867 -1.917 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.121 -3.939 -0.642 1.00 0.00 C ATOM 0 H THR A 169 -16.153 -0.375 -2.858 1.00 0.00 H new ATOM 0 HA THR A 169 -16.837 -3.238 -3.199 1.00 0.00 H new ATOM 0 HB THR A 169 -15.814 -1.840 -0.738 1.00 0.00 H new ATOM 0 HG1 THR A 169 -13.833 -3.073 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.388 -4.106 0.147 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.109 -3.815 -0.199 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.130 -4.796 -1.316 1.00 0.00 H new ATOM 1614 N ARG A 170 -18.471 -0.743 -2.091 1.00 0.00 N ATOM 1615 CA ARG A 170 -19.756 -0.272 -1.584 1.00 0.00 C ATOM 1616 C ARG A 170 -19.861 -0.505 -0.079 1.00 0.00 C ATOM 1617 O ARG A 170 -20.951 -0.738 0.448 1.00 0.00 O ATOM 1618 CB ARG A 170 -20.907 -0.977 -2.306 1.00 0.00 C ATOM 1619 CG ARG A 170 -21.379 -0.248 -3.552 1.00 0.00 C ATOM 1620 CD ARG A 170 -22.789 0.292 -3.379 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.065 1.403 -4.287 1.00 0.00 N ATOM 1622 CZ ARG A 170 -22.659 2.650 -4.073 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -21.961 2.947 -2.983 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -22.953 3.602 -4.948 1.00 0.00 N ATOM 0 H ARG A 170 -17.899 -0.018 -2.524 1.00 0.00 H new ATOM 0 HA ARG A 170 -19.824 0.799 -1.775 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -20.590 -1.983 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -21.746 -1.084 -1.618 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -20.698 0.574 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -21.350 -0.926 -4.405 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.508 -0.508 -3.556 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -22.927 0.622 -2.349 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.600 1.210 -5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -21.735 2.217 -2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -21.651 3.905 -2.821 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.491 3.377 -5.785 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -22.641 4.559 -4.784 1.00 0.00 H new ATOM 1638 N ARG A 171 -18.720 -0.448 0.601 1.00 0.00 N ATOM 1639 CA ARG A 171 -18.672 -0.647 2.047 1.00 0.00 C ATOM 1640 C ARG A 171 -17.256 -0.438 2.570 1.00 0.00 C ATOM 1641 O ARG A 171 -16.391 0.061 1.853 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.166 -2.052 2.417 1.00 0.00 C ATOM 1643 CG ARG A 171 -18.339 -3.172 1.807 1.00 0.00 C ATOM 1644 CD ARG A 171 -17.991 -4.233 2.839 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.077 -5.191 3.029 1.00 0.00 N ATOM 1646 CZ ARG A 171 -19.192 -5.974 4.099 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.289 -5.913 5.069 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -20.210 -6.817 4.197 1.00 0.00 N ATOM 0 H ARG A 171 -17.813 -0.265 0.173 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.329 0.088 2.511 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.158 -2.156 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.201 -2.160 2.094 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -18.892 -3.629 0.986 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -17.423 -2.760 1.384 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.092 -4.763 2.525 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.762 -3.752 3.790 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.787 -5.264 2.301 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.505 -5.265 4.996 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.379 -6.514 5.888 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.905 -6.866 3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.298 -7.417 5.017 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.025 -0.818 3.822 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.711 -0.655 4.433 1.00 0.00 C ATOM 1664 C TRP A 172 -14.875 -1.921 4.288 1.00 0.00 C ATOM 1665 O TRP A 172 -15.304 -3.009 4.674 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.840 -0.284 5.916 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.250 -0.285 6.422 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.980 -1.373 6.810 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.100 0.852 6.594 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -19.233 -0.979 7.212 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.332 0.382 7.088 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -17.940 2.222 6.378 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.396 1.236 7.370 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -18.997 3.070 6.657 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.211 2.574 7.149 1.00 0.00 C ATOM 0 H TRP A 172 -17.727 -1.239 4.431 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.205 0.156 3.909 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.251 -0.985 6.508 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -15.409 0.705 6.072 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -17.624 -2.393 6.802 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -19.970 -1.599 7.548 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.007 2.613 6.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -21.333 0.856 7.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -18.884 4.131 6.493 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.017 3.261 7.358 1.00 0.00 H new ATOM 1686 N MET A 173 -13.676 -1.765 3.738 1.00 0.00 N ATOM 1687 CA MET A 173 -12.765 -2.887 3.545 1.00 0.00 C ATOM 1688 C MET A 173 -11.325 -2.461 3.807 1.00 0.00 C ATOM 1689 O MET A 173 -11.013 -1.269 3.801 1.00 0.00 O ATOM 1690 CB MET A 173 -12.897 -3.439 2.123 1.00 0.00 C ATOM 1691 CG MET A 173 -13.962 -4.514 1.984 1.00 0.00 C ATOM 1692 SD MET A 173 -13.480 -5.825 0.845 1.00 0.00 S ATOM 1693 CE MET A 173 -12.996 -7.111 1.993 1.00 0.00 C ATOM 0 H MET A 173 -13.311 -0.868 3.417 1.00 0.00 H new ATOM 0 HA MET A 173 -13.031 -3.670 4.255 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.130 -2.619 1.444 1.00 0.00 H new ATOM 0 HB3 MET A 173 -11.936 -3.848 1.811 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.167 -4.946 2.964 1.00 0.00 H new ATOM 0 HG3 MET A 173 -14.889 -4.059 1.636 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.928 -8.063 1.466 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.026 -6.866 2.426 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.739 -7.188 2.787 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.454 -3.435 4.042 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.049 -3.151 4.313 1.00 0.00 C ATOM 1705 C CYS A 174 -8.143 -4.173 3.637 1.00 0.00 C ATOM 1706 O CYS A 174 -8.176 -5.360 3.966 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.791 -3.144 5.820 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.150 -2.542 6.285 1.00 0.00 S ATOM 0 H CYS A 174 -10.694 -4.426 4.051 1.00 0.00 H new ATOM 0 HA CYS A 174 -8.820 -2.166 3.905 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.545 -2.523 6.304 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.917 -4.156 6.204 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.684 -1.779 5.341 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.329 -3.705 2.696 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.409 -4.578 1.980 1.00 0.00 C ATOM 1716 C HIS A 175 -5.051 -4.615 2.673 1.00 0.00 C ATOM 1717 O HIS A 175 -4.513 -3.580 3.067 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.247 -4.109 0.533 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.418 -4.435 -0.340 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.314 -5.053 -1.566 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.744 -4.214 -0.144 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -8.549 -5.186 -2.066 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.454 -4.693 -1.242 1.00 0.00 N ATOM 0 H HIS A 175 -7.289 -2.726 2.412 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.826 -5.585 1.980 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.089 -3.031 0.526 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.352 -4.566 0.111 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.178 -3.742 0.725 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -8.775 -5.638 -3.020 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.464 -4.668 -1.381 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.509 -5.821 2.825 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.221 -5.984 3.473 1.00 0.00 C ATOM 1733 C GLY A 176 -2.179 -6.583 2.551 1.00 0.00 C ATOM 1734 O GLY A 176 -2.489 -7.450 1.730 1.00 0.00 O ATOM 0 H GLY A 176 -4.941 -6.689 2.510 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.872 -5.015 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.337 -6.623 4.349 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.940 -6.122 2.686 1.00 0.00 N ATOM 1739 CA PHE A 177 0.150 -6.611 1.852 1.00 0.00 C ATOM 1740 C PHE A 177 1.482 -6.551 2.593 1.00 0.00 C ATOM 1741 O PHE A 177 1.664 -5.740 3.500 1.00 0.00 O ATOM 1742 CB PHE A 177 0.234 -5.792 0.561 1.00 0.00 C ATOM 1743 CG PHE A 177 0.443 -4.320 0.788 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.629 -3.485 1.062 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.713 -3.770 0.714 1.00 0.00 C ATOM 1746 CE1 PHE A 177 -0.437 -2.131 1.266 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.912 -2.417 0.917 1.00 0.00 C ATOM 1748 CZ PHE A 177 0.835 -1.598 1.192 1.00 0.00 C ATOM 0 H PHE A 177 -0.667 -5.411 3.365 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.056 -7.653 1.606 1.00 0.00 H new ATOM 0 HB2 PHE A 177 1.052 -6.176 -0.049 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.684 -5.935 -0.009 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.626 -3.897 1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.558 -4.406 0.495 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -1.280 -1.492 1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.907 -2.002 0.861 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.987 -0.540 1.349 1.00 0.00 H new ATOM 1758 N LEU A 178 2.411 -7.414 2.193 1.00 0.00 N ATOM 1759 CA LEU A 178 3.732 -7.460 2.807 1.00 0.00 C ATOM 1760 C LEU A 178 4.822 -7.353 1.746 1.00 0.00 C ATOM 1761 O LEU A 178 4.745 -7.994 0.697 1.00 0.00 O ATOM 1762 CB LEU A 178 3.902 -8.754 3.605 1.00 0.00 C ATOM 1763 CG LEU A 178 3.070 -8.836 4.885 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.197 -10.082 4.880 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.974 -8.821 6.110 1.00 0.00 C ATOM 0 H LEU A 178 2.272 -8.092 1.444 1.00 0.00 H new ATOM 0 HA LEU A 178 3.824 -6.612 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 178 3.640 -9.596 2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.954 -8.867 3.865 1.00 0.00 H new ATOM 0 HG LEU A 178 2.418 -7.963 4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.613 -10.121 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.523 -10.051 4.024 1.00 0.00 H new ATOM 0 HD13 LEU A 178 2.828 -10.968 4.813 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.365 -8.880 7.012 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.651 -9.674 6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.554 -7.898 6.123 1.00 0.00 H new ATOM 1777 N ALA A 179 5.830 -6.531 2.019 1.00 0.00 N ATOM 1778 CA ALA A 179 6.931 -6.335 1.082 1.00 0.00 C ATOM 1779 C ALA A 179 7.652 -7.649 0.800 1.00 0.00 C ATOM 1780 O ALA A 179 8.226 -8.260 1.703 1.00 0.00 O ATOM 1781 CB ALA A 179 7.908 -5.302 1.621 1.00 0.00 C ATOM 0 H ALA A 179 5.908 -5.990 2.880 1.00 0.00 H new ATOM 0 HA ALA A 179 6.514 -5.969 0.144 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.724 -5.167 0.911 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.391 -4.353 1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.310 -5.644 2.574 1.00 0.00 H new ATOM 1787 N CYS A 180 7.619 -8.079 -0.458 1.00 0.00 N ATOM 1788 CA CYS A 180 8.271 -9.319 -0.859 1.00 0.00 C ATOM 1789 C CYS A 180 9.785 -9.206 -0.710 1.00 0.00 C ATOM 1790 O CYS A 180 10.495 -10.212 -0.702 1.00 0.00 O ATOM 1791 CB CYS A 180 7.911 -9.663 -2.307 1.00 0.00 C ATOM 1792 SG CYS A 180 7.653 -11.427 -2.605 1.00 0.00 S ATOM 0 H CYS A 180 7.147 -7.586 -1.216 1.00 0.00 H new ATOM 0 HA CYS A 180 7.918 -10.117 -0.206 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.005 -9.123 -2.583 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.706 -9.307 -2.962 1.00 0.00 H new ATOM 0 HG CYS A 180 7.352 -11.616 -3.855 1.00 0.00 H new ATOM 1798 N LYS A 181 10.270 -7.974 -0.584 1.00 0.00 N ATOM 1799 CA LYS A 181 11.700 -7.726 -0.428 1.00 0.00 C ATOM 1800 C LYS A 181 12.098 -7.763 1.043 1.00 0.00 C ATOM 1801 O LYS A 181 13.240 -8.078 1.378 1.00 0.00 O ATOM 1802 CB LYS A 181 12.074 -6.371 -1.039 1.00 0.00 C ATOM 1803 CG LYS A 181 11.263 -6.015 -2.275 1.00 0.00 C ATOM 1804 CD LYS A 181 11.621 -6.906 -3.452 1.00 0.00 C ATOM 1805 CE LYS A 181 12.125 -6.094 -4.633 1.00 0.00 C ATOM 1806 NZ LYS A 181 12.232 -6.915 -5.869 1.00 0.00 N ATOM 0 H LYS A 181 9.694 -7.132 -0.587 1.00 0.00 H new ATOM 0 HA LYS A 181 12.242 -8.513 -0.952 1.00 0.00 H new ATOM 0 HB2 LYS A 181 11.936 -5.593 -0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.132 -6.379 -1.299 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.200 -6.112 -2.054 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.440 -4.972 -2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 181 12.385 -7.621 -3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.746 -7.482 -3.753 1.00 0.00 H new ATOM 0 HE2 LYS A 181 11.450 -5.257 -4.811 1.00 0.00 H new ATOM 0 HE3 LYS A 181 13.101 -5.672 -4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 12.643 -6.341 -6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 12.842 -7.738 -5.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 11.286 -7.241 -6.152 1.00 0.00 H new ATOM 1820 N ASP A 182 11.144 -7.450 1.918 1.00 0.00 N ATOM 1821 CA ASP A 182 11.385 -7.449 3.357 1.00 0.00 C ATOM 1822 C ASP A 182 12.527 -6.504 3.718 1.00 0.00 C ATOM 1823 O ASP A 182 13.686 -6.914 3.795 1.00 0.00 O ATOM 1824 CB ASP A 182 11.702 -8.865 3.844 1.00 0.00 C ATOM 1825 CG ASP A 182 10.488 -9.773 3.811 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.174 -10.303 2.725 1.00 0.00 O ATOM 1827 OD2 ASP A 182 9.853 -9.955 4.872 1.00 0.00 O ATOM 0 H ASP A 182 10.193 -7.193 1.652 1.00 0.00 H new ATOM 0 HA ASP A 182 10.479 -7.098 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 182 12.489 -9.292 3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.090 -8.818 4.862 1.00 0.00 H new ATOM 1832 N SER A 183 12.191 -5.237 3.939 1.00 0.00 N ATOM 1833 CA SER A 183 13.186 -4.231 4.288 1.00 0.00 C ATOM 1834 C SER A 183 12.526 -2.998 4.899 1.00 0.00 C ATOM 1835 O SER A 183 13.117 -2.318 5.738 1.00 0.00 O ATOM 1836 CB SER A 183 13.992 -3.829 3.051 1.00 0.00 C ATOM 1837 OG SER A 183 14.701 -2.623 3.271 1.00 0.00 O ATOM 0 H SER A 183 11.236 -4.883 3.882 1.00 0.00 H new ATOM 0 HA SER A 183 13.858 -4.666 5.028 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.692 -4.624 2.796 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.322 -3.710 2.200 1.00 0.00 H new ATOM 0 HG SER A 183 15.592 -2.689 2.869 1.00 0.00 H new ATOM 1843 N GLY A 184 11.298 -2.718 4.472 1.00 0.00 N ATOM 1844 CA GLY A 184 10.579 -1.566 4.985 1.00 0.00 C ATOM 1845 C GLY A 184 11.172 -0.255 4.507 1.00 0.00 C ATOM 1846 O GLY A 184 10.948 0.792 5.112 1.00 0.00 O ATOM 0 H GLY A 184 10.789 -3.268 3.780 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.536 -1.624 4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.589 -1.590 6.075 1.00 0.00 H new ATOM 1850 N GLU A 185 11.932 -0.318 3.417 1.00 0.00 N ATOM 1851 CA GLU A 185 12.563 0.872 2.856 1.00 0.00 C ATOM 1852 C GLU A 185 12.453 0.884 1.335 1.00 0.00 C ATOM 1853 O GLU A 185 12.962 1.791 0.675 1.00 0.00 O ATOM 1854 CB GLU A 185 14.034 0.934 3.273 1.00 0.00 C ATOM 1855 CG GLU A 185 14.234 1.215 4.752 1.00 0.00 C ATOM 1856 CD GLU A 185 15.564 0.701 5.267 1.00 0.00 C ATOM 1857 OE1 GLU A 185 16.597 0.974 4.622 1.00 0.00 O ATOM 1858 OE2 GLU A 185 15.574 0.025 6.319 1.00 0.00 O ATOM 0 H GLU A 185 12.125 -1.179 2.906 1.00 0.00 H new ATOM 0 HA GLU A 185 12.042 1.747 3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.514 -0.012 3.023 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.535 1.709 2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.172 2.289 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.426 0.753 5.319 1.00 0.00 H new ATOM 1865 N ARG A 186 11.788 -0.127 0.786 1.00 0.00 N ATOM 1866 CA ARG A 186 11.610 -0.232 -0.658 1.00 0.00 C ATOM 1867 C ARG A 186 10.177 0.105 -1.056 1.00 0.00 C ATOM 1868 O ARG A 186 9.888 0.336 -2.231 1.00 0.00 O ATOM 1869 CB ARG A 186 11.965 -1.642 -1.141 1.00 0.00 C ATOM 1870 CG ARG A 186 13.058 -2.309 -0.325 1.00 0.00 C ATOM 1871 CD ARG A 186 14.440 -1.902 -0.807 1.00 0.00 C ATOM 1872 NE ARG A 186 15.501 -2.575 -0.062 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.145 -3.648 -0.507 1.00 0.00 C ATOM 1874 NH1 ARG A 186 15.839 -4.168 -1.687 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.098 -4.203 0.230 1.00 0.00 N ATOM 0 H ARG A 186 11.363 -0.886 1.319 1.00 0.00 H new ATOM 0 HA ARG A 186 12.280 0.486 -1.131 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.070 -2.263 -1.110 1.00 0.00 H new ATOM 0 HB3 ARG A 186 12.281 -1.591 -2.183 1.00 0.00 H new ATOM 0 HG2 ARG A 186 12.944 -2.041 0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 186 12.953 -3.392 -0.391 1.00 0.00 H new ATOM 0 HD2 ARG A 186 14.537 -2.136 -1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.555 -0.823 -0.707 1.00 0.00 H new ATOM 0 HE ARG A 186 15.762 -2.200 0.850 1.00 0.00 H new ATOM 0 HH11 ARG A 186 15.107 -3.744 -2.257 1.00 0.00 H new ATOM 0 HH12 ARG A 186 16.336 -4.992 -2.025 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.336 -3.806 1.139 1.00 0.00 H new ATOM 0 HH22 ARG A 186 17.592 -5.027 -0.112 1.00 0.00 H new ATOM 1889 N LEU A 187 9.286 0.126 -0.072 1.00 0.00 N ATOM 1890 CA LEU A 187 7.880 0.425 -0.321 1.00 0.00 C ATOM 1891 C LEU A 187 7.340 1.416 0.703 1.00 0.00 C ATOM 1892 O LEU A 187 6.566 2.310 0.367 1.00 0.00 O ATOM 1893 CB LEU A 187 7.054 -0.861 -0.286 1.00 0.00 C ATOM 1894 CG LEU A 187 7.280 -1.806 -1.466 1.00 0.00 C ATOM 1895 CD1 LEU A 187 8.295 -2.879 -1.103 1.00 0.00 C ATOM 1896 CD2 LEU A 187 5.969 -2.434 -1.902 1.00 0.00 C ATOM 0 H LEU A 187 9.511 -0.060 0.905 1.00 0.00 H new ATOM 0 HA LEU A 187 7.801 0.877 -1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 187 7.280 -1.395 0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.997 -0.596 -0.250 1.00 0.00 H new ATOM 0 HG LEU A 187 7.677 -1.228 -2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 187 8.443 -3.543 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 187 9.243 -2.409 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 187 7.927 -3.455 -0.254 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.148 -3.104 -2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 187 5.543 -2.999 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.273 -1.651 -2.204 1.00 0.00 H new ATOM 1908 N SER A 188 7.747 1.246 1.957 1.00 0.00 N ATOM 1909 CA SER A 188 7.301 2.124 3.033 1.00 0.00 C ATOM 1910 C SER A 188 7.688 3.571 2.750 1.00 0.00 C ATOM 1911 O SER A 188 6.826 4.444 2.645 1.00 0.00 O ATOM 1912 CB SER A 188 7.897 1.675 4.369 1.00 0.00 C ATOM 1913 OG SER A 188 7.227 2.286 5.458 1.00 0.00 O ATOM 0 H SER A 188 8.385 0.508 2.253 1.00 0.00 H new ATOM 0 HA SER A 188 6.214 2.062 3.091 1.00 0.00 H new ATOM 0 HB2 SER A 188 7.826 0.591 4.456 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.957 1.929 4.402 1.00 0.00 H new ATOM 0 HG SER A 188 7.626 1.982 6.300 1.00 0.00 H new ATOM 1919 N HIS A 189 8.987 3.817 2.623 1.00 0.00 N ATOM 1920 CA HIS A 189 9.484 5.159 2.350 1.00 0.00 C ATOM 1921 C HIS A 189 9.097 5.604 0.943 1.00 0.00 C ATOM 1922 O HIS A 189 9.114 6.795 0.632 1.00 0.00 O ATOM 1923 CB HIS A 189 11.004 5.209 2.517 1.00 0.00 C ATOM 1924 CG HIS A 189 11.490 6.452 3.197 1.00 0.00 C ATOM 1925 ND1 HIS A 189 12.638 7.124 2.836 1.00 0.00 N ATOM 1926 CD2 HIS A 189 10.961 7.146 4.237 1.00 0.00 C ATOM 1927 CE1 HIS A 189 12.766 8.183 3.649 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.774 8.241 4.517 1.00 0.00 N ATOM 0 H HIS A 189 9.713 3.106 2.705 1.00 0.00 H new ATOM 0 HA HIS A 189 9.028 5.842 3.066 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.327 4.340 3.091 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.472 5.135 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 189 10.054 6.889 4.764 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.576 8.896 3.600 1.00 0.00 H new ATOM 0 HE2 HIS A 189 11.632 8.943 5.243 1.00 0.00 H new ATOM 1936 N ALA A 190 8.742 4.640 0.098 1.00 0.00 N ATOM 1937 CA ALA A 190 8.343 4.933 -1.276 1.00 0.00 C ATOM 1938 C ALA A 190 6.955 5.566 -1.316 1.00 0.00 C ATOM 1939 O ALA A 190 6.714 6.509 -2.070 1.00 0.00 O ATOM 1940 CB ALA A 190 8.374 3.669 -2.118 1.00 0.00 C ATOM 0 H ALA A 190 8.722 3.649 0.340 1.00 0.00 H new ATOM 0 HA ALA A 190 9.054 5.647 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.074 3.905 -3.139 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.384 3.259 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.686 2.935 -1.698 1.00 0.00 H new ATOM 1946 N VAL A 191 6.048 5.040 -0.500 1.00 0.00 N ATOM 1947 CA VAL A 191 4.687 5.558 -0.431 1.00 0.00 C ATOM 1948 C VAL A 191 4.656 6.894 0.300 1.00 0.00 C ATOM 1949 O VAL A 191 3.811 7.747 0.024 1.00 0.00 O ATOM 1950 CB VAL A 191 3.744 4.569 0.282 1.00 0.00 C ATOM 1951 CG1 VAL A 191 2.331 5.129 0.356 1.00 0.00 C ATOM 1952 CG2 VAL A 191 3.754 3.225 -0.427 1.00 0.00 C ATOM 0 H VAL A 191 6.231 4.254 0.124 1.00 0.00 H new ATOM 0 HA VAL A 191 4.342 5.695 -1.456 1.00 0.00 H new ATOM 0 HB VAL A 191 4.103 4.424 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 191 1.683 4.414 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 191 2.340 6.068 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 191 1.957 5.307 -0.652 1.00 0.00 H new ATOM 0 HG21 VAL A 191 3.083 2.537 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 191 3.421 3.354 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.765 2.818 -0.422 1.00 0.00 H new ATOM 1962 N GLY A 192 5.592 7.075 1.227 1.00 0.00 N ATOM 1963 CA GLY A 192 5.667 8.314 1.977 1.00 0.00 C ATOM 1964 C GLY A 192 5.999 9.500 1.094 1.00 0.00 C ATOM 1965 O GLY A 192 5.963 10.647 1.542 1.00 0.00 O ATOM 0 H GLY A 192 6.301 6.384 1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 192 4.715 8.491 2.478 1.00 0.00 H new ATOM 0 HA3 GLY A 192 6.424 8.220 2.756 1.00 0.00 H new ATOM 1969 N CYS A 193 6.322 9.222 -0.165 1.00 0.00 N ATOM 1970 CA CYS A 193 6.651 10.269 -1.121 1.00 0.00 C ATOM 1971 C CYS A 193 5.536 10.432 -2.149 1.00 0.00 C ATOM 1972 O CYS A 193 5.435 11.466 -2.807 1.00 0.00 O ATOM 1973 CB CYS A 193 7.968 9.946 -1.829 1.00 0.00 C ATOM 1974 SG CYS A 193 9.434 10.130 -0.787 1.00 0.00 S ATOM 0 H CYS A 193 6.362 8.277 -0.546 1.00 0.00 H new ATOM 0 HA CYS A 193 6.760 11.206 -0.575 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.926 8.922 -2.200 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.070 10.596 -2.698 1.00 0.00 H new ATOM 0 HG CYS A 193 10.496 9.832 -1.475 1.00 0.00 H new ATOM 1980 N ALA A 194 4.702 9.403 -2.281 1.00 0.00 N ATOM 1981 CA ALA A 194 3.597 9.432 -3.231 1.00 0.00 C ATOM 1982 C ALA A 194 2.654 10.595 -2.943 1.00 0.00 C ATOM 1983 O ALA A 194 2.463 11.473 -3.786 1.00 0.00 O ATOM 1984 CB ALA A 194 2.837 8.116 -3.202 1.00 0.00 C ATOM 0 H ALA A 194 4.772 8.540 -1.742 1.00 0.00 H new ATOM 0 HA ALA A 194 4.015 9.575 -4.228 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.015 8.155 -3.917 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.511 7.301 -3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.439 7.947 -2.201 1.00 0.00 H new ATOM 1990 N PHE A 195 2.064 10.595 -1.752 1.00 0.00 N ATOM 1991 CA PHE A 195 1.143 11.656 -1.362 1.00 0.00 C ATOM 1992 C PHE A 195 1.870 12.993 -1.271 1.00 0.00 C ATOM 1993 O PHE A 195 1.300 14.040 -1.572 1.00 0.00 O ATOM 1994 CB PHE A 195 0.470 11.319 -0.025 1.00 0.00 C ATOM 1995 CG PHE A 195 1.310 11.631 1.181 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.363 10.806 1.543 1.00 0.00 C ATOM 1997 CD2 PHE A 195 1.043 12.749 1.957 1.00 0.00 C ATOM 1998 CE1 PHE A 195 3.135 11.090 2.652 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.813 13.037 3.068 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.861 12.207 3.416 1.00 0.00 C ATOM 0 H PHE A 195 2.206 9.876 -1.043 1.00 0.00 H new ATOM 0 HA PHE A 195 0.371 11.737 -2.127 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.468 11.870 0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.218 10.259 -0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.582 9.930 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 195 0.225 13.401 1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.953 10.439 2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 195 1.595 13.911 3.664 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.464 12.431 4.283 1.00 0.00 H new ATOM 2010 N ALA A 196 3.141 12.943 -0.879 1.00 0.00 N ATOM 2011 CA ALA A 196 3.957 14.146 -0.751 1.00 0.00 C ATOM 2012 C ALA A 196 4.019 14.914 -2.067 1.00 0.00 C ATOM 2013 O ALA A 196 4.389 16.087 -2.098 1.00 0.00 O ATOM 2014 CB ALA A 196 5.358 13.782 -0.289 1.00 0.00 C ATOM 0 H ALA A 196 3.629 12.079 -0.644 1.00 0.00 H new ATOM 0 HA ALA A 196 3.492 14.792 -0.006 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.958 14.688 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 196 5.304 13.283 0.679 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.819 13.114 -1.017 1.00 0.00 H new ATOM 2020 N VAL A 197 3.655 14.239 -3.150 1.00 0.00 N ATOM 2021 CA VAL A 197 3.672 14.842 -4.476 1.00 0.00 C ATOM 2022 C VAL A 197 2.259 15.165 -4.949 1.00 0.00 C ATOM 2023 O VAL A 197 2.048 16.114 -5.703 1.00 0.00 O ATOM 2024 CB VAL A 197 4.351 13.908 -5.493 1.00 0.00 C ATOM 2025 CG1 VAL A 197 4.414 14.552 -6.868 1.00 0.00 C ATOM 2026 CG2 VAL A 197 5.740 13.526 -5.008 1.00 0.00 C ATOM 0 H VAL A 197 3.343 13.268 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 197 4.241 15.769 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 197 3.753 13.001 -5.581 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.899 13.870 -7.567 1.00 0.00 H new ATOM 0 HG12 VAL A 197 3.404 14.770 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.985 15.479 -6.810 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.211 12.865 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.345 14.425 -4.891 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.662 13.013 -4.049 1.00 0.00 H new ATOM 2036 N CYS A 198 1.295 14.373 -4.491 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.100 14.580 -4.856 1.00 0.00 C ATOM 2038 C CYS A 198 -0.655 15.830 -4.180 1.00 0.00 C ATOM 2039 O CYS A 198 -1.755 16.281 -4.493 1.00 0.00 O ATOM 2040 CB CYS A 198 -0.936 13.360 -4.463 1.00 0.00 C ATOM 2041 SG CYS A 198 -2.050 12.777 -5.764 1.00 0.00 S ATOM 0 H CYS A 198 1.455 13.582 -3.867 1.00 0.00 H new ATOM 0 HA CYS A 198 -0.154 14.716 -5.936 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -0.265 12.548 -4.184 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.524 13.606 -3.579 1.00 0.00 H new ATOM 0 HG CYS A 198 -2.711 11.742 -5.338 1.00 0.00 H new ATOM 2047 N LEU A 199 0.121 16.385 -3.252 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.290 17.585 -2.530 1.00 0.00 C ATOM 2049 C LEU A 199 -0.007 18.839 -3.352 1.00 0.00 C ATOM 2050 O LEU A 199 0.962 19.555 -3.099 1.00 0.00 O ATOM 2051 CB LEU A 199 0.436 17.674 -1.185 1.00 0.00 C ATOM 2052 CG LEU A 199 0.210 16.487 -0.247 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.480 16.178 0.532 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -0.946 16.768 0.701 1.00 0.00 C ATOM 0 H LEU A 199 1.036 16.023 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.364 17.519 -2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 199 1.505 17.771 -1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 199 0.118 18.584 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.046 15.615 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.303 15.331 1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 199 2.283 15.933 -0.163 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.765 17.048 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -1.092 15.913 1.361 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -0.721 17.652 1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -1.855 16.941 0.125 1.00 0.00 H new ATOM 2115 N PHE B 2 2.214 7.540 7.406 1.00 0.00 N ATOM 2116 CA PHE B 2 2.133 8.515 6.324 1.00 0.00 C ATOM 2117 C PHE B 2 0.756 9.168 6.279 1.00 0.00 C ATOM 2118 O PHE B 2 0.621 10.364 6.531 1.00 0.00 O ATOM 2119 CB PHE B 2 2.432 7.850 4.977 1.00 0.00 C ATOM 2120 CG PHE B 2 3.254 6.599 5.085 1.00 0.00 C ATOM 2121 CD1 PHE B 2 4.638 6.659 5.053 1.00 0.00 C ATOM 2122 CD2 PHE B 2 2.642 5.363 5.218 1.00 0.00 C ATOM 2123 CE1 PHE B 2 5.397 5.508 5.153 1.00 0.00 C ATOM 2124 CE2 PHE B 2 3.397 4.209 5.318 1.00 0.00 C ATOM 2125 CZ PHE B 2 4.776 4.283 5.285 1.00 0.00 C ATOM 0 HA PHE B 2 2.879 9.286 6.515 1.00 0.00 H new ATOM 0 HB2 PHE B 2 1.490 7.612 4.483 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.955 8.563 4.339 1.00 0.00 H new ATOM 0 HD1 PHE B 2 5.129 7.615 4.949 1.00 0.00 H new ATOM 0 HD2 PHE B 2 1.564 5.300 5.244 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.475 5.568 5.128 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.909 3.251 5.422 1.00 0.00 H new ATOM 0 HZ PHE B 2 5.368 3.383 5.362 1.00 0.00 H new ATOM 2135 N SER B 3 -0.257 8.369 5.949 1.00 0.00 N ATOM 2136 CA SER B 3 -1.634 8.851 5.851 1.00 0.00 C ATOM 2137 C SER B 3 -1.723 10.090 4.962 1.00 0.00 C ATOM 2138 O SER B 3 -1.505 11.213 5.417 1.00 0.00 O ATOM 2139 CB SER B 3 -2.203 9.149 7.244 1.00 0.00 C ATOM 2140 OG SER B 3 -1.529 10.234 7.859 1.00 0.00 O ATOM 0 H SER B 3 -0.148 7.376 5.743 1.00 0.00 H new ATOM 0 HA SER B 3 -2.232 8.063 5.393 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.266 9.378 7.163 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.115 8.262 7.871 1.00 0.00 H new ATOM 0 HG SER B 3 -1.027 10.734 7.182 1.00 0.00 H new ATOM 2146 N ASN B 4 -2.043 9.872 3.689 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.150 10.962 2.722 1.00 0.00 C ATOM 2148 C ASN B 4 -3.074 12.065 3.227 1.00 0.00 C ATOM 2149 O ASN B 4 -4.057 11.798 3.918 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.664 10.430 1.382 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.036 9.797 1.499 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.079 8.566 1.994 1.00 0.00 O flip ATOM 2153 ND2 ASN B 4 -5.047 10.408 1.151 1.00 0.00 N flip ATOM 0 H ASN B 4 -2.233 8.948 3.302 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.155 11.386 2.587 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.704 11.247 0.661 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.960 9.695 0.992 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.968 11.353 0.776 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.964 9.969 1.238 1.00 0.00 H new ATOM 2160 N MET B 5 -2.752 13.306 2.869 1.00 0.00 N ATOM 2161 CA MET B 5 -3.551 14.454 3.279 1.00 0.00 C ATOM 2162 C MET B 5 -4.233 15.100 2.077 1.00 0.00 C ATOM 2163 O MET B 5 -4.897 16.129 2.207 1.00 0.00 O ATOM 2164 CB MET B 5 -2.672 15.482 3.996 1.00 0.00 C ATOM 2165 CG MET B 5 -3.441 16.380 4.952 1.00 0.00 C ATOM 2166 SD MET B 5 -2.537 17.882 5.374 1.00 0.00 S ATOM 2167 CE MET B 5 -1.343 17.243 6.546 1.00 0.00 C ATOM 0 H MET B 5 -1.942 13.540 2.295 1.00 0.00 H new ATOM 0 HA MET B 5 -4.322 14.103 3.965 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.893 14.958 4.550 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.172 16.102 3.252 1.00 0.00 H new ATOM 0 HG2 MET B 5 -4.396 16.650 4.502 1.00 0.00 H new ATOM 0 HG3 MET B 5 -3.664 15.826 5.864 1.00 0.00 H new ATOM 0 HE1 MET B 5 -0.708 18.056 6.899 1.00 0.00 H new ATOM 0 HE2 MET B 5 -1.866 16.798 7.392 1.00 0.00 H new ATOM 0 HE3 MET B 5 -0.727 16.486 6.061 1.00 0.00 H new ATOM 2177 N SER B 6 -4.064 14.490 0.908 1.00 0.00 N ATOM 2178 CA SER B 6 -4.664 15.005 -0.318 1.00 0.00 C ATOM 2179 C SER B 6 -6.010 14.340 -0.588 1.00 0.00 C ATOM 2180 O SER B 6 -6.507 14.357 -1.715 1.00 0.00 O ATOM 2181 CB SER B 6 -3.723 14.779 -1.503 1.00 0.00 C ATOM 2182 OG SER B 6 -3.788 13.439 -1.958 1.00 0.00 O ATOM 0 H SER B 6 -3.516 13.638 0.784 1.00 0.00 H new ATOM 0 HA SER B 6 -4.828 16.075 -0.191 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.988 15.455 -2.316 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.701 15.018 -1.210 1.00 0.00 H new ATOM 0 HG SER B 6 -3.602 13.411 -2.920 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.593 13.754 0.454 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.881 13.080 0.332 1.00 0.00 C ATOM 2190 C PHE B 7 -8.977 14.063 -0.067 1.00 0.00 C ATOM 2191 O PHE B 7 -8.900 15.254 0.237 1.00 0.00 O ATOM 2192 CB PHE B 7 -8.249 12.397 1.651 1.00 0.00 C ATOM 2193 CG PHE B 7 -8.139 13.298 2.848 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -9.185 14.138 3.198 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -6.990 13.304 3.624 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -9.085 14.970 4.299 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -6.886 14.132 4.725 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.934 14.966 5.063 1.00 0.00 C ATOM 0 H PHE B 7 -6.193 13.733 1.392 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.794 12.325 -0.450 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -9.270 12.021 1.583 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.600 11.533 1.796 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.088 14.143 2.605 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -6.167 12.654 3.365 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.906 15.622 4.561 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.986 14.127 5.321 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.854 15.614 5.923 1.00 0.00 H new ATOM 2208 N GLU B 8 -10.003 13.556 -0.746 1.00 0.00 N ATOM 2209 CA GLU B 8 -11.120 14.385 -1.180 1.00 0.00 C ATOM 2210 C GLU B 8 -12.156 14.521 -0.068 1.00 0.00 C ATOM 2211 O GLU B 8 -13.266 15.001 -0.298 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.773 13.790 -2.430 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.783 13.452 -3.534 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.463 13.158 -4.857 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -12.328 13.959 -5.271 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -11.130 12.127 -5.480 1.00 0.00 O ATOM 0 H GLU B 8 -10.082 12.573 -1.007 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.733 15.376 -1.419 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -12.315 12.887 -2.151 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.508 14.496 -2.817 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -10.090 14.284 -3.663 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.191 12.587 -3.234 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.781 14.095 1.135 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.670 14.162 2.291 1.00 0.00 C ATOM 2225 C ASP B 9 -13.967 13.403 2.029 1.00 0.00 C ATOM 2226 O ASP B 9 -14.994 13.997 1.698 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.976 15.621 2.645 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.861 15.749 3.868 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.665 14.972 4.827 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -14.751 16.625 3.868 1.00 0.00 O ATOM 0 H ASP B 9 -10.863 13.698 1.335 1.00 0.00 H new ATOM 0 HA ASP B 9 -12.163 13.692 3.134 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -12.041 16.153 2.820 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.462 16.103 1.797 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.910 12.085 2.188 1.00 0.00 N ATOM 2236 CA PHE B 10 -15.077 11.235 1.975 1.00 0.00 C ATOM 2237 C PHE B 10 -15.876 11.054 3.270 1.00 0.00 C ATOM 2238 O PHE B 10 -17.092 11.253 3.278 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.649 9.870 1.427 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.682 9.955 0.280 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -12.316 9.979 0.513 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -14.138 10.002 -1.028 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -11.422 10.054 -0.538 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -13.248 10.078 -2.082 1.00 0.00 C ATOM 2245 CZ PHE B 10 -11.889 10.104 -1.837 1.00 0.00 C ATOM 0 H PHE B 10 -13.067 11.581 2.464 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.720 11.727 1.245 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -14.195 9.292 2.232 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.535 9.324 1.104 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -11.946 9.939 1.527 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -15.200 9.979 -1.225 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -10.360 10.073 -0.344 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -13.615 10.117 -3.097 1.00 0.00 H new ATOM 0 HZ PHE B 10 -11.192 10.163 -2.660 1.00 0.00 H new ATOM 2255 N PRO B 11 -15.217 10.670 4.385 1.00 0.00 N ATOM 2256 CA PRO B 11 -15.903 10.467 5.670 1.00 0.00 C ATOM 2257 C PRO B 11 -16.658 11.711 6.125 1.00 0.00 C ATOM 2258 O PRO B 11 -16.004 12.755 6.335 1.00 0.00 O ATOM 2259 CB PRO B 11 -14.766 10.147 6.644 1.00 0.00 C ATOM 2260 CG PRO B 11 -13.654 9.650 5.786 1.00 0.00 C ATOM 2261 CD PRO B 11 -13.768 10.401 4.492 1.00 0.00 C ATOM 2262 OXT PRO B 11 -17.896 11.631 6.269 1.00 0.00 O ATOM 0 HA PRO B 11 -16.656 9.681 5.606 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -14.466 11.032 7.206 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -15.070 9.395 7.372 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -12.687 9.828 6.257 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -13.736 8.575 5.623 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -13.187 11.323 4.509 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -13.405 9.811 3.651 1.00 0.00 H new