USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 171 ASN : amide:sc= 0.733 K(o=1.6,f=-3.2!) USER MOD Set 1.2: A 174 ASN : amide:sc= 0.899 K(o=1.6,f=-0.06) USER MOD Set 2.1: A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 2.4: A 222 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 150 TYR OH : rot 163:sc= 1.02 USER MOD Set 3.2: A 154 MET CE :methyl -156:sc= -0.0966 (180deg=-0.511) USER MOD Set 4.1: A 132 SER OG : rot -160:sc= 0.119 USER MOD Set 4.2: A 134 MET CE :methyl -139:sc= -0.387 (180deg=-1.53) USER MOD Set 4.3: A 217 GLN : amide:sc= -0.601 K(o=-0.87,f=-2.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 174:sc= -2.48 (180deg=-2.78!) USER MOD Single : A 135 SER OG : rot 71:sc= 0.118 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.158 X(o=0.16,f=-0.0032) USER MOD Single : A 155 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.64) USER MOD Single : A 157 TYR OH : rot 30:sc= -0.0217 USER MOD Single : A 159 ASN : amide:sc= 0.00929 K(o=0.0093,f=-1.6!) USER MOD Single : A 160 GLN : amide:sc= -0.26 K(o=-0.26,f=-1.1) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0803 X(o=-0.08,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.92 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.19) USER MOD Single : A 187 HIS : no HD1:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 188 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -28:sc= 0.241 USER MOD Single : A 193 THR OG1 : rot 81:sc= 0.975 USER MOD Single : A 194 LYS NZ :NH3+ -135:sc= 1.11 (180deg=-0.872) USER MOD Single : A 197 ASN : amide:sc= -2.14 K(o=-2.1,f=-0.3) USER MOD Single : A 199 THR OG1 : rot -86:sc= 1.36 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 173:sc= 0.895 (180deg=0.879) USER MOD Single : A 205 MET CE :methyl 165:sc=-0.00774 (180deg=-0.121) USER MOD Single : A 206 MET CE :methyl -126:sc= 0 (180deg=-0.275) USER MOD Single : A 212 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.21) USER MOD Single : A 213 MET CE :methyl -119:sc= -0.0811 (180deg=-1.3) USER MOD Single : A 216 THR OG1 : rot 73:sc= 0.0902 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 2.524 -12.217 3.517 1.00 0.00 N ATOM 2 CA LEU A 125 3.563 -11.379 2.916 1.00 0.00 C ATOM 3 C LEU A 125 4.957 -11.977 3.052 1.00 0.00 C ATOM 4 O LEU A 125 5.475 -12.552 2.100 1.00 0.00 O ATOM 5 CB LEU A 125 3.423 -9.909 3.308 1.00 0.00 C ATOM 6 CG LEU A 125 2.326 -9.269 2.449 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.813 -7.995 3.096 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.855 -8.929 1.062 1.00 0.00 C ATOM 0 HA LEU A 125 3.401 -11.375 1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.172 -9.823 4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.369 -9.388 3.161 1.00 0.00 H new ATOM 0 HG LEU A 125 1.514 -9.991 2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.035 -7.557 2.470 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.401 -8.226 4.078 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.634 -7.286 3.204 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.060 -8.476 0.470 1.00 0.00 H new ATOM 0 HD22 LEU A 125 3.685 -8.228 1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.199 -9.839 0.571 1.00 0.00 H new ATOM 20 N GLY A 126 5.603 -11.762 4.196 1.00 0.00 N ATOM 21 CA GLY A 126 6.978 -12.202 4.412 1.00 0.00 C ATOM 22 C GLY A 126 7.948 -11.041 4.579 1.00 0.00 C ATOM 23 O GLY A 126 9.161 -11.254 4.624 1.00 0.00 O ATOM 0 H GLY A 126 5.190 -11.281 4.995 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.018 -12.833 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.295 -12.816 3.569 1.00 0.00 H new ATOM 27 N GLY A 127 7.446 -9.810 4.629 1.00 0.00 N ATOM 28 CA GLY A 127 8.256 -8.631 4.860 1.00 0.00 C ATOM 29 C GLY A 127 7.395 -7.473 5.330 1.00 0.00 C ATOM 30 O GLY A 127 7.421 -7.134 6.514 1.00 0.00 O ATOM 0 H GLY A 127 6.454 -9.607 4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.020 -8.849 5.606 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.776 -8.355 3.943 1.00 0.00 H new ATOM 34 N TYR A 128 6.659 -6.877 4.397 1.00 0.00 N ATOM 35 CA TYR A 128 5.791 -5.714 4.533 1.00 0.00 C ATOM 36 C TYR A 128 4.765 -5.852 5.672 1.00 0.00 C ATOM 37 O TYR A 128 4.265 -6.952 5.916 1.00 0.00 O ATOM 38 CB TYR A 128 5.147 -5.423 3.156 1.00 0.00 C ATOM 39 CG TYR A 128 5.912 -5.876 1.909 1.00 0.00 C ATOM 40 CD1 TYR A 128 5.960 -7.238 1.536 1.00 0.00 C ATOM 41 CD2 TYR A 128 6.560 -4.926 1.097 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.675 -7.647 0.400 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.282 -5.325 -0.045 1.00 0.00 C ATOM 44 CZ TYR A 128 7.347 -6.694 -0.392 1.00 0.00 C ATOM 45 OH TYR A 128 8.058 -7.116 -1.468 1.00 0.00 O ATOM 0 H TYR A 128 6.655 -7.229 3.440 1.00 0.00 H new ATOM 0 HA TYR A 128 6.390 -4.854 4.832 1.00 0.00 H new ATOM 0 HB2 TYR A 128 4.164 -5.894 3.138 1.00 0.00 H new ATOM 0 HB3 TYR A 128 4.986 -4.348 3.080 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.440 -7.973 2.132 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.503 -3.878 1.353 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.710 -8.693 0.132 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.784 -4.587 -0.653 1.00 0.00 H new ATOM 0 HH TYR A 128 8.464 -6.344 -1.915 1.00 0.00 H new ATOM 55 N MET A 129 4.452 -4.745 6.360 1.00 0.00 N ATOM 56 CA MET A 129 3.609 -4.663 7.559 1.00 0.00 C ATOM 57 C MET A 129 2.485 -3.646 7.335 1.00 0.00 C ATOM 58 O MET A 129 2.562 -2.873 6.380 1.00 0.00 O ATOM 59 CB MET A 129 4.358 -4.348 8.863 1.00 0.00 C ATOM 60 CG MET A 129 5.109 -3.012 8.896 1.00 0.00 C ATOM 61 SD MET A 129 6.888 -3.217 9.107 1.00 0.00 S ATOM 62 CE MET A 129 7.102 -4.270 7.672 1.00 0.00 C ATOM 0 H MET A 129 4.802 -3.830 6.077 1.00 0.00 H new ATOM 0 HA MET A 129 3.204 -5.665 7.700 1.00 0.00 H new ATOM 0 HB2 MET A 129 3.641 -4.360 9.684 1.00 0.00 H new ATOM 0 HB3 MET A 129 5.072 -5.149 9.052 1.00 0.00 H new ATOM 0 HG2 MET A 129 4.917 -2.470 7.970 1.00 0.00 H new ATOM 0 HG3 MET A 129 4.719 -2.401 9.710 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.164 -4.459 7.514 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.585 -5.216 7.835 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.687 -3.776 6.793 1.00 0.00 H new ATOM 72 N LEU A 130 1.453 -3.632 8.184 1.00 0.00 N ATOM 73 CA LEU A 130 0.240 -2.858 7.991 1.00 0.00 C ATOM 74 C LEU A 130 0.315 -1.513 8.722 1.00 0.00 C ATOM 75 O LEU A 130 0.477 -1.469 9.944 1.00 0.00 O ATOM 76 CB LEU A 130 -0.945 -3.705 8.477 1.00 0.00 C ATOM 77 CG LEU A 130 -2.283 -3.017 8.198 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.504 -2.778 6.700 1.00 0.00 C ATOM 79 CD2 LEU A 130 -3.442 -3.836 8.755 1.00 0.00 C ATOM 0 H LEU A 130 1.446 -4.177 9.046 1.00 0.00 H new ATOM 0 HA LEU A 130 0.111 -2.622 6.935 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.925 -4.676 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.846 -3.889 9.547 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.248 -2.049 8.698 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.466 -2.288 6.548 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -1.708 -2.143 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.496 -3.733 6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.382 -3.326 8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.450 -4.820 8.287 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.324 -3.948 9.833 1.00 0.00 H new ATOM 91 N GLY A 131 0.168 -0.423 7.970 1.00 0.00 N ATOM 92 CA GLY A 131 0.167 0.956 8.438 1.00 0.00 C ATOM 93 C GLY A 131 -1.065 1.311 9.259 1.00 0.00 C ATOM 94 O GLY A 131 -1.999 0.515 9.397 1.00 0.00 O ATOM 0 H GLY A 131 0.039 -0.486 6.960 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.059 1.129 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.228 1.624 7.579 1.00 0.00 H new ATOM 98 N SER A 132 -1.072 2.523 9.809 1.00 0.00 N ATOM 99 CA SER A 132 -2.160 3.039 10.617 1.00 0.00 C ATOM 100 C SER A 132 -3.424 3.132 9.767 1.00 0.00 C ATOM 101 O SER A 132 -3.394 3.636 8.647 1.00 0.00 O ATOM 102 CB SER A 132 -1.769 4.397 11.218 1.00 0.00 C ATOM 103 OG SER A 132 -0.717 5.059 10.521 1.00 0.00 O ATOM 0 H SER A 132 -0.302 3.183 9.699 1.00 0.00 H new ATOM 0 HA SER A 132 -2.363 2.362 11.447 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.646 5.044 11.229 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.468 4.250 12.255 1.00 0.00 H new ATOM 0 HG SER A 132 -0.308 5.730 11.107 1.00 0.00 H new ATOM 109 N ALA A 133 -4.553 2.691 10.313 1.00 0.00 N ATOM 110 CA ALA A 133 -5.838 2.667 9.616 1.00 0.00 C ATOM 111 C ALA A 133 -6.307 4.101 9.325 1.00 0.00 C ATOM 112 O ALA A 133 -6.309 4.923 10.250 1.00 0.00 O ATOM 113 CB ALA A 133 -6.882 2.001 10.511 1.00 0.00 C ATOM 0 H ALA A 133 -4.603 2.334 11.267 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.721 2.117 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -7.843 1.980 9.996 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.570 0.982 10.738 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.979 2.565 11.438 1.00 0.00 H new ATOM 119 N MET A 134 -6.679 4.430 8.090 1.00 0.00 N ATOM 120 CA MET A 134 -7.194 5.741 7.686 1.00 0.00 C ATOM 121 C MET A 134 -8.725 5.712 7.627 1.00 0.00 C ATOM 122 O MET A 134 -9.372 4.705 7.927 1.00 0.00 O ATOM 123 CB MET A 134 -6.652 6.140 6.302 1.00 0.00 C ATOM 124 CG MET A 134 -5.131 6.155 6.166 1.00 0.00 C ATOM 125 SD MET A 134 -4.357 4.550 5.855 1.00 0.00 S ATOM 126 CE MET A 134 -2.640 5.090 5.721 1.00 0.00 C ATOM 0 H MET A 134 -6.629 3.770 7.314 1.00 0.00 H new ATOM 0 HA MET A 134 -6.864 6.471 8.425 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.058 5.452 5.561 1.00 0.00 H new ATOM 0 HB3 MET A 134 -7.030 7.132 6.056 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.864 6.830 5.353 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.707 6.572 7.079 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.153 4.556 4.905 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.610 6.161 5.523 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.118 4.879 6.654 1.00 0.00 H new ATOM 136 N SER A 135 -9.346 6.819 7.231 1.00 0.00 N ATOM 137 CA SER A 135 -10.578 6.809 6.462 1.00 0.00 C ATOM 138 C SER A 135 -10.329 6.244 5.060 1.00 0.00 C ATOM 139 O SER A 135 -9.277 6.490 4.471 1.00 0.00 O ATOM 140 CB SER A 135 -11.129 8.239 6.374 1.00 0.00 C ATOM 141 OG SER A 135 -10.286 9.224 6.967 1.00 0.00 O ATOM 0 H SER A 135 -9.001 7.756 7.439 1.00 0.00 H new ATOM 0 HA SER A 135 -11.309 6.170 6.959 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.285 8.493 5.326 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.105 8.272 6.859 1.00 0.00 H new ATOM 0 HG SER A 135 -9.486 9.345 6.415 1.00 0.00 H new ATOM 147 N ARG A 136 -11.327 5.568 4.486 1.00 0.00 N ATOM 148 CA ARG A 136 -11.407 5.392 3.037 1.00 0.00 C ATOM 149 C ARG A 136 -11.574 6.802 2.433 1.00 0.00 C ATOM 150 O ARG A 136 -12.425 7.544 2.938 1.00 0.00 O ATOM 151 CB ARG A 136 -12.576 4.474 2.661 1.00 0.00 C ATOM 152 CG ARG A 136 -12.817 3.252 3.566 1.00 0.00 C ATOM 153 CD ARG A 136 -14.020 3.396 4.517 1.00 0.00 C ATOM 154 NE ARG A 136 -13.723 3.247 5.953 1.00 0.00 N ATOM 155 CZ ARG A 136 -13.647 2.095 6.639 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.488 0.938 6.021 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.736 2.113 7.958 1.00 0.00 N ATOM 0 H ARG A 136 -12.091 5.134 5.004 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.509 4.913 2.647 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.487 5.072 2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.414 4.117 1.644 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.968 2.374 2.938 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.920 3.070 4.158 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -14.470 4.376 4.358 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.768 2.653 4.241 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.559 4.105 6.479 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -13.421 0.908 5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -13.433 0.075 6.561 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.862 2.998 8.449 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.679 1.242 8.485 1.00 0.00 H new ATOM 171 N PRO A 137 -10.774 7.189 1.425 1.00 0.00 N ATOM 172 CA PRO A 137 -10.903 8.447 0.698 1.00 0.00 C ATOM 173 C PRO A 137 -12.118 8.406 -0.241 1.00 0.00 C ATOM 174 O PRO A 137 -12.865 7.423 -0.271 1.00 0.00 O ATOM 175 CB PRO A 137 -9.582 8.599 -0.071 1.00 0.00 C ATOM 176 CG PRO A 137 -9.143 7.165 -0.320 1.00 0.00 C ATOM 177 CD PRO A 137 -9.768 6.355 0.805 1.00 0.00 C ATOM 0 HA PRO A 137 -11.072 9.297 1.358 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.723 9.143 -1.005 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.842 9.149 0.510 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.482 6.813 -1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.056 7.079 -0.311 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.213 5.439 0.418 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.012 6.059 1.532 1.00 0.00 H new ATOM 184 N ILE A 138 -12.324 9.476 -1.013 1.00 0.00 N ATOM 185 CA ILE A 138 -13.421 9.615 -1.959 1.00 0.00 C ATOM 186 C ILE A 138 -12.785 10.001 -3.303 1.00 0.00 C ATOM 187 O ILE A 138 -12.737 11.182 -3.644 1.00 0.00 O ATOM 188 CB ILE A 138 -14.438 10.666 -1.444 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.849 10.502 0.030 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.709 10.682 -2.294 1.00 0.00 C ATOM 191 CD1 ILE A 138 -15.720 9.295 0.399 1.00 0.00 C ATOM 0 H ILE A 138 -11.711 10.291 -0.992 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.988 8.692 -2.078 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.899 11.609 -1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.939 10.454 0.628 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.381 11.404 0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.398 11.430 -1.903 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.454 10.926 -3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.182 9.700 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.929 9.311 1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.658 9.340 -0.155 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.193 8.375 0.146 1.00 0.00 H new ATOM 203 N ILE A 139 -12.232 9.047 -4.057 1.00 0.00 N ATOM 204 CA ILE A 139 -11.654 9.332 -5.366 1.00 0.00 C ATOM 205 C ILE A 139 -12.764 9.867 -6.293 1.00 0.00 C ATOM 206 O ILE A 139 -13.941 9.513 -6.130 1.00 0.00 O ATOM 207 CB ILE A 139 -10.940 8.083 -5.919 1.00 0.00 C ATOM 208 CG1 ILE A 139 -9.568 7.919 -5.242 1.00 0.00 C ATOM 209 CG2 ILE A 139 -10.650 8.130 -7.426 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.537 7.280 -3.891 1.00 0.00 C ATOM 0 H ILE A 139 -12.174 8.067 -3.779 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.889 10.104 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.629 7.263 -5.715 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.933 7.332 -5.906 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.114 8.907 -5.157 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.147 7.212 -7.728 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.587 8.228 -7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.010 8.984 -7.647 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.508 7.230 -3.536 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.132 7.871 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.948 6.273 -3.955 1.00 0.00 H new ATOM 222 N HIS A 140 -12.403 10.672 -7.296 1.00 0.00 N ATOM 223 CA HIS A 140 -13.321 11.210 -8.295 1.00 0.00 C ATOM 224 C HIS A 140 -12.932 10.674 -9.672 1.00 0.00 C ATOM 225 O HIS A 140 -11.944 11.126 -10.257 1.00 0.00 O ATOM 226 CB HIS A 140 -13.294 12.744 -8.242 1.00 0.00 C ATOM 227 CG HIS A 140 -13.686 13.314 -6.900 1.00 0.00 C ATOM 228 ND1 HIS A 140 -14.428 12.674 -5.928 1.00 0.00 N ATOM 229 CD2 HIS A 140 -13.273 14.516 -6.390 1.00 0.00 C ATOM 230 CE1 HIS A 140 -14.444 13.467 -4.846 1.00 0.00 C ATOM 231 NE2 HIS A 140 -13.774 14.609 -5.085 1.00 0.00 N ATOM 0 H HIS A 140 -11.439 10.973 -7.436 1.00 0.00 H new ATOM 0 HA HIS A 140 -14.343 10.893 -8.088 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -12.291 13.089 -8.494 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.967 13.137 -9.004 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.672 15.255 -6.899 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -14.928 13.222 -3.912 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -13.654 15.391 -4.441 1.00 0.00 H new ATOM 239 N PHE A 141 -13.699 9.711 -10.196 1.00 0.00 N ATOM 240 CA PHE A 141 -13.417 9.048 -11.475 1.00 0.00 C ATOM 241 C PHE A 141 -14.077 9.770 -12.659 1.00 0.00 C ATOM 242 O PHE A 141 -13.823 9.431 -13.813 1.00 0.00 O ATOM 243 CB PHE A 141 -13.924 7.596 -11.434 1.00 0.00 C ATOM 244 CG PHE A 141 -13.220 6.688 -10.445 1.00 0.00 C ATOM 245 CD1 PHE A 141 -13.514 6.773 -9.073 1.00 0.00 C ATOM 246 CD2 PHE A 141 -12.268 5.750 -10.895 1.00 0.00 C ATOM 247 CE1 PHE A 141 -12.825 5.958 -8.165 1.00 0.00 C ATOM 248 CE2 PHE A 141 -11.603 4.915 -9.979 1.00 0.00 C ATOM 249 CZ PHE A 141 -11.889 5.019 -8.610 1.00 0.00 C ATOM 0 H PHE A 141 -14.543 9.366 -9.739 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.337 9.073 -11.619 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -14.988 7.607 -11.197 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.824 7.166 -12.431 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.267 7.463 -8.721 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.048 5.672 -11.950 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.019 6.056 -7.107 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.876 4.197 -10.328 1.00 0.00 H new ATOM 0 HZ PHE A 141 -11.388 4.376 -7.902 1.00 0.00 H new ATOM 259 N GLY A 142 -14.956 10.739 -12.395 1.00 0.00 N ATOM 260 CA GLY A 142 -15.751 11.409 -13.415 1.00 0.00 C ATOM 261 C GLY A 142 -17.119 10.762 -13.626 1.00 0.00 C ATOM 262 O GLY A 142 -17.973 11.384 -14.261 1.00 0.00 O ATOM 0 H GLY A 142 -15.135 11.082 -11.451 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.889 12.453 -13.133 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.203 11.403 -14.357 1.00 0.00 H new ATOM 266 N SER A 143 -17.381 9.582 -13.048 1.00 0.00 N ATOM 267 CA SER A 143 -18.733 9.067 -12.922 1.00 0.00 C ATOM 268 C SER A 143 -19.089 8.978 -11.447 1.00 0.00 C ATOM 269 O SER A 143 -18.554 8.150 -10.713 1.00 0.00 O ATOM 270 CB SER A 143 -18.877 7.716 -13.613 1.00 0.00 C ATOM 271 OG SER A 143 -18.787 7.836 -15.018 1.00 0.00 O ATOM 0 H SER A 143 -16.663 8.970 -12.661 1.00 0.00 H new ATOM 0 HA SER A 143 -19.426 9.747 -13.417 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.101 7.039 -13.255 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.836 7.271 -13.346 1.00 0.00 H new ATOM 0 HG SER A 143 -18.882 6.951 -15.429 1.00 0.00 H new ATOM 277 N ASP A 144 -20.066 9.783 -11.039 1.00 0.00 N ATOM 278 CA ASP A 144 -20.656 9.765 -9.695 1.00 0.00 C ATOM 279 C ASP A 144 -21.263 8.385 -9.426 1.00 0.00 C ATOM 280 O ASP A 144 -21.359 7.949 -8.282 1.00 0.00 O ATOM 281 CB ASP A 144 -21.734 10.852 -9.527 1.00 0.00 C ATOM 282 CG ASP A 144 -21.172 12.272 -9.584 1.00 0.00 C ATOM 283 OD1 ASP A 144 -20.478 12.571 -10.580 1.00 0.00 O ATOM 284 OD2 ASP A 144 -21.459 13.090 -8.684 1.00 0.00 O ATOM 0 H ASP A 144 -20.484 10.487 -11.648 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.864 9.974 -8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.485 10.734 -10.308 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -22.241 10.707 -8.573 1.00 0.00 H new ATOM 289 N TYR A 145 -21.651 7.678 -10.495 1.00 0.00 N ATOM 290 CA TYR A 145 -22.015 6.269 -10.493 1.00 0.00 C ATOM 291 C TYR A 145 -20.920 5.420 -9.845 1.00 0.00 C ATOM 292 O TYR A 145 -21.210 4.742 -8.866 1.00 0.00 O ATOM 293 CB TYR A 145 -22.321 5.819 -11.928 1.00 0.00 C ATOM 294 CG TYR A 145 -22.374 4.315 -12.162 1.00 0.00 C ATOM 295 CD1 TYR A 145 -23.381 3.519 -11.576 1.00 0.00 C ATOM 296 CD2 TYR A 145 -21.409 3.713 -12.991 1.00 0.00 C ATOM 297 CE1 TYR A 145 -23.461 2.140 -11.870 1.00 0.00 C ATOM 298 CE2 TYR A 145 -21.514 2.354 -13.325 1.00 0.00 C ATOM 299 CZ TYR A 145 -22.550 1.562 -12.787 1.00 0.00 C ATOM 300 OH TYR A 145 -22.645 0.264 -13.188 1.00 0.00 O ATOM 0 H TYR A 145 -21.720 8.098 -11.422 1.00 0.00 H new ATOM 0 HA TYR A 145 -22.913 6.128 -9.892 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -23.279 6.246 -12.225 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -21.565 6.243 -12.589 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -24.094 3.966 -10.899 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.585 4.299 -13.371 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.215 1.528 -11.397 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -20.796 1.911 -13.999 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.924 0.064 -13.821 1.00 0.00 H new ATOM 310 N GLU A 146 -19.693 5.452 -10.375 1.00 0.00 N ATOM 311 CA GLU A 146 -18.549 4.666 -9.907 1.00 0.00 C ATOM 312 C GLU A 146 -18.159 5.066 -8.484 1.00 0.00 C ATOM 313 O GLU A 146 -17.766 4.236 -7.665 1.00 0.00 O ATOM 314 CB GLU A 146 -17.359 4.890 -10.859 1.00 0.00 C ATOM 315 CG GLU A 146 -17.502 4.078 -12.152 1.00 0.00 C ATOM 316 CD GLU A 146 -16.231 3.313 -12.524 1.00 0.00 C ATOM 317 OE1 GLU A 146 -15.274 3.917 -13.060 1.00 0.00 O ATOM 318 OE2 GLU A 146 -16.197 2.084 -12.295 1.00 0.00 O ATOM 0 H GLU A 146 -19.462 6.048 -11.170 1.00 0.00 H new ATOM 0 HA GLU A 146 -18.825 3.611 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -17.283 5.950 -11.102 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.433 4.611 -10.355 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -18.325 3.372 -12.041 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.767 4.750 -12.968 1.00 0.00 H new ATOM 325 N ASP A 147 -18.284 6.349 -8.180 1.00 0.00 N ATOM 326 CA ASP A 147 -17.947 6.922 -6.892 1.00 0.00 C ATOM 327 C ASP A 147 -18.894 6.393 -5.815 1.00 0.00 C ATOM 328 O ASP A 147 -18.470 5.632 -4.943 1.00 0.00 O ATOM 329 CB ASP A 147 -17.905 8.445 -7.022 1.00 0.00 C ATOM 330 CG ASP A 147 -18.155 9.143 -5.699 1.00 0.00 C ATOM 331 OD1 ASP A 147 -17.571 8.729 -4.675 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.008 10.055 -5.698 1.00 0.00 O ATOM 0 H ASP A 147 -18.634 7.039 -8.845 1.00 0.00 H new ATOM 0 HA ASP A 147 -16.953 6.615 -6.568 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.933 8.747 -7.412 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.653 8.766 -7.747 1.00 0.00 H new ATOM 337 N ARG A 148 -20.191 6.708 -5.892 1.00 0.00 N ATOM 338 CA ARG A 148 -21.171 6.144 -4.964 1.00 0.00 C ATOM 339 C ARG A 148 -21.161 4.607 -5.026 1.00 0.00 C ATOM 340 O ARG A 148 -21.467 3.986 -4.012 1.00 0.00 O ATOM 341 CB ARG A 148 -22.562 6.715 -5.289 1.00 0.00 C ATOM 342 CG ARG A 148 -23.672 6.061 -4.452 1.00 0.00 C ATOM 343 CD ARG A 148 -25.059 6.553 -4.850 1.00 0.00 C ATOM 344 NE ARG A 148 -26.076 5.620 -4.338 1.00 0.00 N ATOM 345 CZ ARG A 148 -27.393 5.626 -4.538 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.978 6.586 -5.246 1.00 0.00 N ATOM 347 NH2 ARG A 148 -28.108 4.647 -4.004 1.00 0.00 N ATOM 0 H ARG A 148 -20.583 7.347 -6.584 1.00 0.00 H new ATOM 0 HA ARG A 148 -20.909 6.423 -3.944 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -22.561 7.790 -5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -22.774 6.568 -6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.624 4.979 -4.571 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.502 6.274 -3.397 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.231 7.552 -4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.132 6.628 -5.935 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.724 4.865 -3.749 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.417 7.337 -5.648 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.988 6.572 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.648 3.918 -3.459 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.119 4.622 -4.138 1.00 0.00 H new ATOM 361 N TYR A 149 -20.823 3.983 -6.160 1.00 0.00 N ATOM 362 CA TYR A 149 -20.776 2.526 -6.259 1.00 0.00 C ATOM 363 C TYR A 149 -19.754 1.961 -5.284 1.00 0.00 C ATOM 364 O TYR A 149 -20.155 1.212 -4.401 1.00 0.00 O ATOM 365 CB TYR A 149 -20.491 2.076 -7.692 1.00 0.00 C ATOM 366 CG TYR A 149 -20.218 0.599 -7.884 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.218 -0.346 -7.597 1.00 0.00 C ATOM 368 CD2 TYR A 149 -18.996 0.175 -8.439 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.041 -1.689 -7.967 1.00 0.00 C ATOM 370 CE2 TYR A 149 -18.815 -1.166 -8.811 1.00 0.00 C ATOM 371 CZ TYR A 149 -19.848 -2.104 -8.597 1.00 0.00 C ATOM 372 OH TYR A 149 -19.735 -3.387 -9.032 1.00 0.00 O ATOM 0 H TYR A 149 -20.578 4.469 -7.023 1.00 0.00 H new ATOM 0 HA TYR A 149 -21.756 2.133 -5.988 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -21.343 2.351 -8.314 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -19.632 2.635 -8.063 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -22.122 -0.039 -7.092 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.194 0.885 -8.579 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.822 -2.408 -7.768 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.885 -1.480 -9.261 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.855 -3.516 -9.444 1.00 0.00 H new ATOM 382 N TYR A 150 -18.473 2.341 -5.395 1.00 0.00 N ATOM 383 CA TYR A 150 -17.471 1.934 -4.410 1.00 0.00 C ATOM 384 C TYR A 150 -17.959 2.270 -2.995 1.00 0.00 C ATOM 385 O TYR A 150 -17.827 1.465 -2.078 1.00 0.00 O ATOM 386 CB TYR A 150 -16.085 2.497 -4.714 1.00 0.00 C ATOM 387 CG TYR A 150 -15.451 3.171 -3.530 1.00 0.00 C ATOM 388 CD1 TYR A 150 -14.832 2.368 -2.562 1.00 0.00 C ATOM 389 CD2 TYR A 150 -15.597 4.549 -3.318 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.268 2.953 -1.428 1.00 0.00 C ATOM 391 CE2 TYR A 150 -15.047 5.140 -2.176 1.00 0.00 C ATOM 392 CZ TYR A 150 -14.333 4.352 -1.250 1.00 0.00 C ATOM 393 OH TYR A 150 -13.748 4.926 -0.172 1.00 0.00 O ATOM 0 H TYR A 150 -18.113 2.924 -6.151 1.00 0.00 H new ATOM 0 HA TYR A 150 -17.352 0.852 -4.472 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.438 1.689 -5.054 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -16.161 3.211 -5.534 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -14.792 1.297 -2.694 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -16.133 5.153 -4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.782 2.336 -0.687 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -15.169 6.199 -2.004 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.646 5.888 -0.329 1.00 0.00 H new ATOM 403 N ARG A 151 -18.545 3.452 -2.804 1.00 0.00 N ATOM 404 CA ARG A 151 -19.006 3.920 -1.502 1.00 0.00 C ATOM 405 C ARG A 151 -20.046 3.002 -0.884 1.00 0.00 C ATOM 406 O ARG A 151 -20.006 2.783 0.324 1.00 0.00 O ATOM 407 CB ARG A 151 -19.519 5.349 -1.673 1.00 0.00 C ATOM 408 CG ARG A 151 -18.345 6.307 -1.691 1.00 0.00 C ATOM 409 CD ARG A 151 -18.746 7.746 -1.437 1.00 0.00 C ATOM 410 NE ARG A 151 -19.508 8.363 -2.523 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.103 9.558 -2.402 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.334 10.083 -1.204 1.00 0.00 N ATOM 413 NH2 ARG A 151 -20.467 10.256 -3.463 1.00 0.00 N ATOM 0 H ARG A 151 -18.714 4.117 -3.559 1.00 0.00 H new ATOM 0 HA ARG A 151 -18.175 3.908 -0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -20.087 5.435 -2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.198 5.603 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -17.622 5.999 -0.936 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -17.845 6.241 -2.657 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -19.339 7.789 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.846 8.335 -1.261 1.00 0.00 H new ATOM 0 HE ARG A 151 -19.590 7.863 -3.408 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.058 9.576 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.788 10.993 -1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.297 9.888 -4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.918 11.163 -3.346 1.00 0.00 H new ATOM 427 N GLU A 152 -20.947 2.431 -1.670 1.00 0.00 N ATOM 428 CA GLU A 152 -21.919 1.445 -1.187 1.00 0.00 C ATOM 429 C GLU A 152 -21.264 0.168 -0.628 1.00 0.00 C ATOM 430 O GLU A 152 -21.896 -0.575 0.130 1.00 0.00 O ATOM 431 CB GLU A 152 -22.973 1.176 -2.280 1.00 0.00 C ATOM 432 CG GLU A 152 -23.967 2.342 -2.213 1.00 0.00 C ATOM 433 CD GLU A 152 -25.089 2.388 -3.248 1.00 0.00 C ATOM 434 OE1 GLU A 152 -25.027 1.763 -4.333 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.050 3.139 -2.952 1.00 0.00 O ATOM 0 H GLU A 152 -21.030 2.635 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.435 1.868 -0.325 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -22.507 1.118 -3.264 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.477 0.225 -2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.425 2.334 -1.224 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -23.400 3.269 -2.294 1.00 0.00 H new ATOM 442 N ASN A 153 -19.981 -0.056 -0.925 1.00 0.00 N ATOM 443 CA ASN A 153 -19.162 -1.148 -0.412 1.00 0.00 C ATOM 444 C ASN A 153 -17.901 -0.709 0.342 1.00 0.00 C ATOM 445 O ASN A 153 -17.175 -1.594 0.805 1.00 0.00 O ATOM 446 CB ASN A 153 -18.909 -2.216 -1.481 1.00 0.00 C ATOM 447 CG ASN A 153 -18.507 -1.698 -2.848 1.00 0.00 C ATOM 448 OD1 ASN A 153 -19.371 -1.523 -3.697 1.00 0.00 O ATOM 449 ND2 ASN A 153 -17.231 -1.515 -3.126 1.00 0.00 N ATOM 0 H ASN A 153 -19.464 0.551 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.758 -1.621 0.369 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -18.126 -2.884 -1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.813 -2.814 -1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.950 -1.223 -4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.525 -1.666 -2.405 1.00 0.00 H new ATOM 456 N MET A 154 -17.628 0.596 0.534 1.00 0.00 N ATOM 457 CA MET A 154 -16.424 1.073 1.233 1.00 0.00 C ATOM 458 C MET A 154 -16.219 0.435 2.616 1.00 0.00 C ATOM 459 O MET A 154 -15.089 0.372 3.090 1.00 0.00 O ATOM 460 CB MET A 154 -16.354 2.613 1.324 1.00 0.00 C ATOM 461 CG MET A 154 -17.380 3.290 2.256 1.00 0.00 C ATOM 462 SD MET A 154 -16.815 4.793 3.112 1.00 0.00 S ATOM 463 CE MET A 154 -16.453 5.906 1.727 1.00 0.00 C ATOM 0 H MET A 154 -18.237 1.347 0.208 1.00 0.00 H new ATOM 0 HA MET A 154 -15.597 0.739 0.607 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.354 2.891 1.657 1.00 0.00 H new ATOM 0 HB3 MET A 154 -16.481 3.021 0.321 1.00 0.00 H new ATOM 0 HG2 MET A 154 -18.263 3.541 1.669 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.692 2.564 3.007 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.729 6.657 2.043 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.041 5.332 0.897 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.371 6.399 1.407 1.00 0.00 H new ATOM 473 N HIS A 155 -17.281 -0.090 3.233 1.00 0.00 N ATOM 474 CA HIS A 155 -17.254 -0.956 4.406 1.00 0.00 C ATOM 475 C HIS A 155 -16.157 -2.021 4.319 1.00 0.00 C ATOM 476 O HIS A 155 -15.336 -2.120 5.227 1.00 0.00 O ATOM 477 CB HIS A 155 -18.638 -1.613 4.532 1.00 0.00 C ATOM 478 CG HIS A 155 -18.780 -2.740 5.534 1.00 0.00 C ATOM 479 ND1 HIS A 155 -17.976 -3.024 6.620 1.00 0.00 N ATOM 480 CD2 HIS A 155 -19.771 -3.685 5.503 1.00 0.00 C ATOM 481 CE1 HIS A 155 -18.483 -4.108 7.228 1.00 0.00 C ATOM 482 NE2 HIS A 155 -19.584 -4.551 6.588 1.00 0.00 N ATOM 0 H HIS A 155 -18.231 0.089 2.908 1.00 0.00 H new ATOM 0 HA HIS A 155 -17.025 -0.357 5.288 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.358 -0.837 4.792 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -18.921 -1.995 3.551 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -20.560 -3.751 4.769 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -18.064 -4.565 8.113 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -20.162 -5.352 6.842 1.00 0.00 H new ATOM 490 N ARG A 156 -16.178 -2.858 3.275 1.00 0.00 N ATOM 491 CA ARG A 156 -15.399 -4.104 3.272 1.00 0.00 C ATOM 492 C ARG A 156 -13.992 -3.898 2.693 1.00 0.00 C ATOM 493 O ARG A 156 -13.121 -4.735 2.929 1.00 0.00 O ATOM 494 CB ARG A 156 -16.135 -5.297 2.639 1.00 0.00 C ATOM 495 CG ARG A 156 -16.978 -4.870 1.458 1.00 0.00 C ATOM 496 CD ARG A 156 -17.526 -6.044 0.631 1.00 0.00 C ATOM 497 NE ARG A 156 -18.914 -6.401 0.981 1.00 0.00 N ATOM 498 CZ ARG A 156 -20.028 -6.006 0.349 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.964 -5.233 -0.729 1.00 0.00 N ATOM 500 NH2 ARG A 156 -21.221 -6.364 0.805 1.00 0.00 N ATOM 0 H ARG A 156 -16.721 -2.698 2.427 1.00 0.00 H new ATOM 0 HA ARG A 156 -15.276 -4.379 4.320 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.409 -6.044 2.317 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -16.770 -5.772 3.387 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.814 -4.270 1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.381 -4.229 0.810 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -17.479 -5.788 -0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.886 -6.914 0.777 1.00 0.00 H new ATOM 0 HE ARG A 156 -19.039 -7.012 1.788 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.058 -4.931 -1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -20.821 -4.941 -1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -21.295 -6.943 1.641 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -22.065 -6.060 0.319 1.00 0.00 H new ATOM 514 N TYR A 157 -13.783 -2.782 1.981 1.00 0.00 N ATOM 515 CA TYR A 157 -12.546 -2.357 1.318 1.00 0.00 C ATOM 516 C TYR A 157 -11.340 -2.316 2.280 1.00 0.00 C ATOM 517 O TYR A 157 -11.526 -2.307 3.507 1.00 0.00 O ATOM 518 CB TYR A 157 -12.790 -0.954 0.694 1.00 0.00 C ATOM 519 CG TYR A 157 -13.019 -0.915 -0.805 1.00 0.00 C ATOM 520 CD1 TYR A 157 -13.904 -1.825 -1.406 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.357 0.039 -1.607 1.00 0.00 C ATOM 522 CE1 TYR A 157 -14.094 -1.818 -2.793 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.550 0.060 -2.997 1.00 0.00 C ATOM 524 CZ TYR A 157 -13.429 -0.866 -3.593 1.00 0.00 C ATOM 525 OH TYR A 157 -13.692 -0.786 -4.917 1.00 0.00 O ATOM 0 H TYR A 157 -14.532 -2.103 1.844 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.296 -3.087 0.548 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.655 -0.508 1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -11.932 -0.323 0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.441 -2.535 -0.794 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -11.696 0.759 -1.147 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -14.751 -2.543 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.027 0.782 -3.607 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.618 -1.059 -5.084 1.00 0.00 H new ATOM 535 N PRO A 158 -10.108 -2.145 1.758 1.00 0.00 N ATOM 536 CA PRO A 158 -8.942 -1.817 2.569 1.00 0.00 C ATOM 537 C PRO A 158 -9.155 -0.476 3.275 1.00 0.00 C ATOM 538 O PRO A 158 -9.467 0.527 2.636 1.00 0.00 O ATOM 539 CB PRO A 158 -7.760 -1.736 1.593 1.00 0.00 C ATOM 540 CG PRO A 158 -8.436 -1.349 0.278 1.00 0.00 C ATOM 541 CD PRO A 158 -9.739 -2.137 0.347 1.00 0.00 C ATOM 0 HA PRO A 158 -8.763 -2.563 3.343 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -7.027 -0.992 1.906 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.235 -2.688 1.513 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.612 -0.275 0.210 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.835 -1.629 -0.587 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.514 -1.669 -0.260 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.606 -3.151 -0.031 1.00 0.00 H new ATOM 548 N ASN A 159 -8.913 -0.451 4.585 1.00 0.00 N ATOM 549 CA ASN A 159 -8.920 0.762 5.407 1.00 0.00 C ATOM 550 C ASN A 159 -7.567 1.025 6.061 1.00 0.00 C ATOM 551 O ASN A 159 -7.425 2.001 6.794 1.00 0.00 O ATOM 552 CB ASN A 159 -10.012 0.682 6.478 1.00 0.00 C ATOM 553 CG ASN A 159 -9.659 -0.282 7.610 1.00 0.00 C ATOM 554 OD1 ASN A 159 -9.343 -1.447 7.374 1.00 0.00 O ATOM 555 ND2 ASN A 159 -9.686 0.159 8.853 1.00 0.00 N ATOM 0 H ASN A 159 -8.701 -1.294 5.119 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.131 1.597 4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.182 1.676 6.892 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.947 0.365 6.015 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.444 -0.467 9.621 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -9.948 1.126 9.046 1.00 0.00 H new ATOM 562 N GLN A 160 -6.577 0.163 5.827 1.00 0.00 N ATOM 563 CA GLN A 160 -5.179 0.400 6.153 1.00 0.00 C ATOM 564 C GLN A 160 -4.353 -0.223 5.014 1.00 0.00 C ATOM 565 O GLN A 160 -4.871 -1.079 4.279 1.00 0.00 O ATOM 566 CB GLN A 160 -4.772 -0.129 7.545 1.00 0.00 C ATOM 567 CG GLN A 160 -5.900 -0.517 8.508 1.00 0.00 C ATOM 568 CD GLN A 160 -5.468 -1.129 9.847 1.00 0.00 C ATOM 569 OE1 GLN A 160 -6.235 -1.872 10.455 1.00 0.00 O ATOM 570 NE2 GLN A 160 -4.283 -0.846 10.366 1.00 0.00 N ATOM 0 H GLN A 160 -6.736 -0.746 5.392 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.990 1.471 6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -4.136 -1.003 7.401 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -4.162 0.633 8.030 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -6.495 0.372 8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -6.553 -1.228 8.002 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.641 -0.230 9.867 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -4.012 -1.244 11.265 1.00 0.00 H new ATOM 579 N VAL A 161 -3.082 0.162 4.872 1.00 0.00 N ATOM 580 CA VAL A 161 -2.235 -0.207 3.731 1.00 0.00 C ATOM 581 C VAL A 161 -0.942 -0.876 4.191 1.00 0.00 C ATOM 582 O VAL A 161 -0.400 -0.514 5.234 1.00 0.00 O ATOM 583 CB VAL A 161 -1.954 1.021 2.845 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.265 1.593 2.296 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.188 2.140 3.572 1.00 0.00 C ATOM 0 H VAL A 161 -2.604 0.748 5.556 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.776 -0.937 3.129 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.319 0.664 2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.050 2.460 1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.772 0.834 1.700 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.907 1.892 3.125 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.025 2.973 2.888 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.769 2.482 4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.226 1.759 3.915 1.00 0.00 H new ATOM 595 N TYR A 162 -0.462 -1.860 3.434 1.00 0.00 N ATOM 596 CA TYR A 162 0.767 -2.578 3.723 1.00 0.00 C ATOM 597 C TYR A 162 1.942 -1.865 3.047 1.00 0.00 C ATOM 598 O TYR A 162 1.826 -1.431 1.903 1.00 0.00 O ATOM 599 CB TYR A 162 0.655 -4.024 3.234 1.00 0.00 C ATOM 600 CG TYR A 162 -0.141 -4.939 4.140 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.497 -5.579 5.219 1.00 0.00 C ATOM 602 CD2 TYR A 162 -1.510 -5.164 3.897 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.231 -6.424 6.073 1.00 0.00 C ATOM 604 CE2 TYR A 162 -2.244 -6.017 4.740 1.00 0.00 C ATOM 605 CZ TYR A 162 -1.608 -6.639 5.838 1.00 0.00 C ATOM 606 OH TYR A 162 -2.336 -7.437 6.663 1.00 0.00 O ATOM 0 H TYR A 162 -0.929 -2.183 2.587 1.00 0.00 H new ATOM 0 HA TYR A 162 0.938 -2.595 4.799 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.195 -4.024 2.246 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.659 -4.433 3.119 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.551 -5.420 5.391 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.996 -4.681 3.062 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.259 -6.907 6.905 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -3.292 -6.196 4.549 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.264 -7.470 6.351 1.00 0.00 H new ATOM 616 N TYR A 163 3.071 -1.749 3.745 1.00 0.00 N ATOM 617 CA TYR A 163 4.263 -1.007 3.331 1.00 0.00 C ATOM 618 C TYR A 163 5.487 -1.564 4.079 1.00 0.00 C ATOM 619 O TYR A 163 5.369 -2.551 4.810 1.00 0.00 O ATOM 620 CB TYR A 163 4.069 0.510 3.566 1.00 0.00 C ATOM 621 CG TYR A 163 4.121 0.967 5.018 1.00 0.00 C ATOM 622 CD1 TYR A 163 3.256 0.400 5.971 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.064 1.930 5.436 1.00 0.00 C ATOM 624 CE1 TYR A 163 3.363 0.748 7.320 1.00 0.00 C ATOM 625 CE2 TYR A 163 5.156 2.307 6.790 1.00 0.00 C ATOM 626 CZ TYR A 163 4.287 1.723 7.742 1.00 0.00 C ATOM 627 OH TYR A 163 4.376 2.016 9.068 1.00 0.00 O ATOM 0 H TYR A 163 3.186 -2.190 4.657 1.00 0.00 H new ATOM 0 HA TYR A 163 4.431 -1.137 2.262 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.837 1.046 3.008 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.107 0.804 3.147 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.504 -0.309 5.658 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.722 2.383 4.710 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.729 0.263 8.048 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.887 3.039 7.100 1.00 0.00 H new ATOM 0 HH TYR A 163 5.058 2.707 9.205 1.00 0.00 H new ATOM 637 N ARG A 164 6.667 -0.967 3.901 1.00 0.00 N ATOM 638 CA ARG A 164 7.876 -1.281 4.669 1.00 0.00 C ATOM 639 C ARG A 164 8.462 0.010 5.241 1.00 0.00 C ATOM 640 O ARG A 164 8.061 1.097 4.803 1.00 0.00 O ATOM 641 CB ARG A 164 8.885 -2.048 3.782 1.00 0.00 C ATOM 642 CG ARG A 164 8.611 -3.554 3.851 1.00 0.00 C ATOM 643 CD ARG A 164 9.741 -4.425 3.299 1.00 0.00 C ATOM 644 NE ARG A 164 9.906 -4.314 1.839 1.00 0.00 N ATOM 645 CZ ARG A 164 11.014 -3.912 1.199 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.022 -3.336 1.845 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.124 -4.114 -0.102 1.00 0.00 N ATOM 0 H ARG A 164 6.813 -0.236 3.205 1.00 0.00 H new ATOM 0 HA ARG A 164 7.631 -1.933 5.507 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.809 -1.704 2.751 1.00 0.00 H new ATOM 0 HB3 ARG A 164 9.903 -1.840 4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.428 -3.831 4.889 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.697 -3.771 3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.676 -4.145 3.785 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.546 -5.466 3.557 1.00 0.00 H new ATOM 0 HE ARG A 164 9.104 -4.566 1.262 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.965 -3.190 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.853 -3.040 1.333 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.369 -4.573 -0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.963 -3.811 -0.596 1.00 0.00 H new ATOM 661 N PRO A 165 9.405 -0.062 6.199 1.00 0.00 N ATOM 662 CA PRO A 165 10.121 1.121 6.648 1.00 0.00 C ATOM 663 C PRO A 165 10.964 1.673 5.489 1.00 0.00 C ATOM 664 O PRO A 165 11.149 0.995 4.474 1.00 0.00 O ATOM 665 CB PRO A 165 10.965 0.659 7.843 1.00 0.00 C ATOM 666 CG PRO A 165 11.176 -0.831 7.581 1.00 0.00 C ATOM 667 CD PRO A 165 9.860 -1.242 6.926 1.00 0.00 C ATOM 0 HA PRO A 165 9.466 1.936 6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 165 11.913 1.195 7.895 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.449 0.831 8.788 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.029 -1.011 6.926 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.360 -1.383 8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.003 -2.087 6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.128 -1.550 7.673 1.00 0.00 H new ATOM 674 N MET A 166 11.498 2.891 5.631 1.00 0.00 N ATOM 675 CA MET A 166 12.393 3.444 4.618 1.00 0.00 C ATOM 676 C MET A 166 13.633 2.562 4.510 1.00 0.00 C ATOM 677 O MET A 166 13.919 2.053 3.434 1.00 0.00 O ATOM 678 CB MET A 166 12.822 4.886 4.930 1.00 0.00 C ATOM 679 CG MET A 166 11.737 5.933 4.677 1.00 0.00 C ATOM 680 SD MET A 166 12.370 7.618 4.889 1.00 0.00 S ATOM 681 CE MET A 166 11.132 8.528 3.928 1.00 0.00 C ATOM 0 H MET A 166 11.327 3.504 6.428 1.00 0.00 H new ATOM 0 HA MET A 166 11.846 3.465 3.675 1.00 0.00 H new ATOM 0 HB2 MET A 166 13.130 4.943 5.974 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.696 5.132 4.326 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.346 5.815 3.666 1.00 0.00 H new ATOM 0 HG3 MET A 166 10.905 5.768 5.362 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.366 9.592 3.949 1.00 0.00 H new ATOM 0 HE2 MET A 166 11.140 8.175 2.897 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.144 8.365 4.360 1.00 0.00 H new ATOM 691 N ASP A 167 14.369 2.428 5.620 1.00 0.00 N ATOM 692 CA ASP A 167 15.677 1.768 5.716 1.00 0.00 C ATOM 693 C ASP A 167 16.540 2.058 4.473 1.00 0.00 C ATOM 694 O ASP A 167 16.989 1.169 3.754 1.00 0.00 O ATOM 695 CB ASP A 167 15.522 0.282 6.101 1.00 0.00 C ATOM 696 CG ASP A 167 16.413 -0.050 7.300 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.655 0.050 7.209 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.860 -0.278 8.402 1.00 0.00 O ATOM 0 H ASP A 167 14.054 2.794 6.518 1.00 0.00 H new ATOM 0 HA ASP A 167 16.247 2.198 6.539 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.481 0.068 6.342 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.789 -0.350 5.254 1.00 0.00 H new ATOM 703 N GLU A 168 16.701 3.359 4.200 1.00 0.00 N ATOM 704 CA GLU A 168 17.276 3.933 2.982 1.00 0.00 C ATOM 705 C GLU A 168 16.481 3.550 1.716 1.00 0.00 C ATOM 706 O GLU A 168 16.955 2.808 0.855 1.00 0.00 O ATOM 707 CB GLU A 168 18.791 3.645 2.922 1.00 0.00 C ATOM 708 CG GLU A 168 19.580 4.748 2.190 1.00 0.00 C ATOM 709 CD GLU A 168 21.102 4.551 2.275 1.00 0.00 C ATOM 710 OE1 GLU A 168 21.616 4.399 3.411 1.00 0.00 O ATOM 711 OE2 GLU A 168 21.795 4.551 1.228 1.00 0.00 O ATOM 0 H GLU A 168 16.416 4.079 4.864 1.00 0.00 H new ATOM 0 HA GLU A 168 17.179 5.018 3.018 1.00 0.00 H new ATOM 0 HB2 GLU A 168 19.177 3.541 3.936 1.00 0.00 H new ATOM 0 HB3 GLU A 168 18.955 2.692 2.419 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.279 4.769 1.143 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.320 5.717 2.615 1.00 0.00 H new ATOM 718 N TYR A 169 15.280 4.126 1.574 1.00 0.00 N ATOM 719 CA TYR A 169 14.509 4.158 0.330 1.00 0.00 C ATOM 720 C TYR A 169 14.163 5.633 0.085 1.00 0.00 C ATOM 721 O TYR A 169 15.071 6.417 -0.205 1.00 0.00 O ATOM 722 CB TYR A 169 13.312 3.173 0.386 1.00 0.00 C ATOM 723 CG TYR A 169 12.745 2.746 -0.964 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.954 3.608 -1.752 1.00 0.00 C ATOM 725 CD2 TYR A 169 13.027 1.453 -1.447 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.542 3.211 -3.039 1.00 0.00 C ATOM 727 CE2 TYR A 169 12.619 1.055 -2.732 1.00 0.00 C ATOM 728 CZ TYR A 169 11.918 1.954 -3.554 1.00 0.00 C ATOM 729 OH TYR A 169 11.592 1.596 -4.825 1.00 0.00 O ATOM 0 H TYR A 169 14.807 4.596 2.346 1.00 0.00 H new ATOM 0 HA TYR A 169 15.068 3.796 -0.533 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.625 2.280 0.927 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.513 3.634 0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.664 4.575 -1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.565 0.757 -0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.934 3.875 -3.636 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.844 0.060 -3.087 1.00 0.00 H new ATOM 0 HH TYR A 169 11.934 0.696 -5.009 1.00 0.00 H new ATOM 739 N SER A 170 12.910 6.031 0.333 1.00 0.00 N ATOM 740 CA SER A 170 12.257 7.252 -0.136 1.00 0.00 C ATOM 741 C SER A 170 12.248 7.363 -1.674 1.00 0.00 C ATOM 742 O SER A 170 12.984 6.664 -2.378 1.00 0.00 O ATOM 743 CB SER A 170 12.823 8.496 0.564 1.00 0.00 C ATOM 744 OG SER A 170 11.785 9.440 0.708 1.00 0.00 O ATOM 0 H SER A 170 12.284 5.466 0.907 1.00 0.00 H new ATOM 0 HA SER A 170 11.207 7.191 0.150 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.230 8.229 1.539 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.641 8.919 -0.019 1.00 0.00 H new ATOM 0 HG SER A 170 12.131 10.240 1.155 1.00 0.00 H new ATOM 750 N ASN A 171 11.321 8.156 -2.216 1.00 0.00 N ATOM 751 CA ASN A 171 11.023 8.240 -3.641 1.00 0.00 C ATOM 752 C ASN A 171 9.923 9.264 -3.926 1.00 0.00 C ATOM 753 O ASN A 171 9.244 9.742 -3.015 1.00 0.00 O ATOM 754 CB ASN A 171 10.523 6.872 -4.154 1.00 0.00 C ATOM 755 CG ASN A 171 11.178 6.540 -5.477 1.00 0.00 C ATOM 756 OD1 ASN A 171 10.510 6.501 -6.505 1.00 0.00 O ATOM 757 ND2 ASN A 171 12.472 6.266 -5.460 1.00 0.00 N ATOM 0 H ASN A 171 10.740 8.777 -1.653 1.00 0.00 H new ATOM 0 HA ASN A 171 11.942 8.540 -4.144 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.749 6.096 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 171 9.440 6.893 -4.271 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.951 6.011 -6.324 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.991 6.310 -4.583 1.00 0.00 H new ATOM 764 N GLN A 172 9.665 9.512 -5.213 1.00 0.00 N ATOM 765 CA GLN A 172 8.388 9.997 -5.710 1.00 0.00 C ATOM 766 C GLN A 172 7.430 8.805 -5.819 1.00 0.00 C ATOM 767 O GLN A 172 6.750 8.500 -4.843 1.00 0.00 O ATOM 768 CB GLN A 172 8.583 10.786 -7.022 1.00 0.00 C ATOM 769 CG GLN A 172 8.561 12.298 -6.778 1.00 0.00 C ATOM 770 CD GLN A 172 7.151 12.872 -6.693 1.00 0.00 C ATOM 771 OE1 GLN A 172 6.799 13.571 -5.753 1.00 0.00 O ATOM 772 NE2 GLN A 172 6.316 12.656 -7.699 1.00 0.00 N ATOM 0 H GLN A 172 10.358 9.376 -5.949 1.00 0.00 H new ATOM 0 HA GLN A 172 7.936 10.711 -5.021 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.531 10.504 -7.479 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.797 10.519 -7.728 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.092 12.518 -5.852 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.102 12.797 -7.582 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.605 12.074 -8.485 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.385 13.072 -7.687 1.00 0.00 H new ATOM 781 N ASN A 173 7.328 8.126 -6.968 1.00 0.00 N ATOM 782 CA ASN A 173 6.187 7.235 -7.201 1.00 0.00 C ATOM 783 C ASN A 173 6.420 5.839 -6.637 1.00 0.00 C ATOM 784 O ASN A 173 5.474 5.218 -6.159 1.00 0.00 O ATOM 785 CB ASN A 173 5.843 7.127 -8.694 1.00 0.00 C ATOM 786 CG ASN A 173 4.361 6.811 -8.916 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.896 5.692 -8.722 1.00 0.00 O ATOM 788 ND2 ASN A 173 3.570 7.782 -9.347 1.00 0.00 N ATOM 0 H ASN A 173 8.002 8.174 -7.732 1.00 0.00 H new ATOM 0 HA ASN A 173 5.346 7.686 -6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.094 8.063 -9.193 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.453 6.348 -9.152 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.581 7.597 -9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.950 8.714 -9.510 1.00 0.00 H new ATOM 795 N ASN A 174 7.657 5.323 -6.708 1.00 0.00 N ATOM 796 CA ASN A 174 7.892 3.880 -6.591 1.00 0.00 C ATOM 797 C ASN A 174 7.394 3.316 -5.275 1.00 0.00 C ATOM 798 O ASN A 174 6.796 2.247 -5.277 1.00 0.00 O ATOM 799 CB ASN A 174 9.368 3.489 -6.724 1.00 0.00 C ATOM 800 CG ASN A 174 9.819 3.499 -8.168 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.601 2.516 -8.873 1.00 0.00 O ATOM 802 ND2 ASN A 174 10.404 4.590 -8.628 1.00 0.00 N ATOM 0 H ASN A 174 8.501 5.879 -6.845 1.00 0.00 H new ATOM 0 HA ASN A 174 7.329 3.457 -7.423 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.982 4.180 -6.146 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.521 2.496 -6.301 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.695 4.640 -9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.565 5.383 -8.007 1.00 0.00 H new ATOM 809 N PHE A 175 7.656 4.001 -4.164 1.00 0.00 N ATOM 810 CA PHE A 175 7.349 3.453 -2.852 1.00 0.00 C ATOM 811 C PHE A 175 5.826 3.384 -2.647 1.00 0.00 C ATOM 812 O PHE A 175 5.337 2.425 -2.048 1.00 0.00 O ATOM 813 CB PHE A 175 8.087 4.289 -1.794 1.00 0.00 C ATOM 814 CG PHE A 175 8.356 3.676 -0.427 1.00 0.00 C ATOM 815 CD1 PHE A 175 7.995 2.352 -0.093 1.00 0.00 C ATOM 816 CD2 PHE A 175 9.039 4.460 0.523 1.00 0.00 C ATOM 817 CE1 PHE A 175 8.342 1.822 1.162 1.00 0.00 C ATOM 818 CE2 PHE A 175 9.371 3.935 1.780 1.00 0.00 C ATOM 819 CZ PHE A 175 9.042 2.609 2.089 1.00 0.00 C ATOM 0 H PHE A 175 8.077 4.930 -4.149 1.00 0.00 H new ATOM 0 HA PHE A 175 7.700 2.425 -2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.047 4.583 -2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.514 5.203 -1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.452 1.746 -0.803 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.310 5.477 0.281 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.069 0.808 1.413 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.879 4.551 2.508 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.328 2.191 3.043 1.00 0.00 H new ATOM 829 N VAL A 176 5.060 4.340 -3.196 1.00 0.00 N ATOM 830 CA VAL A 176 3.604 4.243 -3.247 1.00 0.00 C ATOM 831 C VAL A 176 3.220 3.090 -4.169 1.00 0.00 C ATOM 832 O VAL A 176 2.375 2.288 -3.789 1.00 0.00 O ATOM 833 CB VAL A 176 2.948 5.573 -3.681 1.00 0.00 C ATOM 834 CG1 VAL A 176 1.445 5.425 -3.959 1.00 0.00 C ATOM 835 CG2 VAL A 176 3.115 6.627 -2.583 1.00 0.00 C ATOM 0 H VAL A 176 5.434 5.193 -3.612 1.00 0.00 H new ATOM 0 HA VAL A 176 3.226 4.041 -2.245 1.00 0.00 H new ATOM 0 HB VAL A 176 3.449 5.875 -4.601 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.034 6.389 -4.260 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.293 4.700 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.940 5.081 -3.056 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.649 7.560 -2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.639 6.277 -1.667 1.00 0.00 H new ATOM 0 HG23 VAL A 176 4.176 6.796 -2.399 1.00 0.00 H new ATOM 845 N HIS A 177 3.818 2.981 -5.357 1.00 0.00 N ATOM 846 CA HIS A 177 3.474 1.934 -6.308 1.00 0.00 C ATOM 847 C HIS A 177 3.701 0.538 -5.702 1.00 0.00 C ATOM 848 O HIS A 177 2.953 -0.398 -5.988 1.00 0.00 O ATOM 849 CB HIS A 177 4.277 2.137 -7.605 1.00 0.00 C ATOM 850 CG HIS A 177 3.985 1.114 -8.671 1.00 0.00 C ATOM 851 ND1 HIS A 177 2.734 0.723 -9.090 1.00 0.00 N ATOM 852 CD2 HIS A 177 4.906 0.366 -9.354 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.887 -0.273 -9.975 1.00 0.00 C ATOM 854 NE2 HIS A 177 4.194 -0.538 -10.152 1.00 0.00 N ATOM 0 H HIS A 177 4.549 3.614 -5.681 1.00 0.00 H new ATOM 0 HA HIS A 177 2.413 2.000 -6.547 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.064 3.130 -8.001 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.341 2.109 -7.370 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.980 0.456 -9.289 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.079 -0.787 -10.473 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.591 -1.260 -10.753 1.00 0.00 H new ATOM 862 N ASP A 178 4.725 0.377 -4.866 1.00 0.00 N ATOM 863 CA ASP A 178 5.050 -0.860 -4.159 1.00 0.00 C ATOM 864 C ASP A 178 4.001 -1.134 -3.071 1.00 0.00 C ATOM 865 O ASP A 178 3.367 -2.191 -3.060 1.00 0.00 O ATOM 866 CB ASP A 178 6.479 -0.734 -3.596 1.00 0.00 C ATOM 867 CG ASP A 178 7.112 -2.099 -3.388 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.653 -2.630 -4.394 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.096 -2.595 -2.241 1.00 0.00 O ATOM 0 H ASP A 178 5.376 1.133 -4.655 1.00 0.00 H new ATOM 0 HA ASP A 178 5.025 -1.716 -4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.091 -0.147 -4.280 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.453 -0.195 -2.649 1.00 0.00 H new ATOM 874 N CYS A 179 3.750 -0.133 -2.218 1.00 0.00 N ATOM 875 CA CYS A 179 2.736 -0.106 -1.161 1.00 0.00 C ATOM 876 C CYS A 179 1.344 -0.486 -1.708 1.00 0.00 C ATOM 877 O CYS A 179 0.649 -1.346 -1.152 1.00 0.00 O ATOM 878 CB CYS A 179 2.808 1.308 -0.543 1.00 0.00 C ATOM 879 SG CYS A 179 1.684 1.781 0.800 1.00 0.00 S ATOM 0 H CYS A 179 4.285 0.735 -2.251 1.00 0.00 H new ATOM 0 HA CYS A 179 2.923 -0.851 -0.387 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.825 1.448 -0.176 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.660 2.022 -1.353 1.00 0.00 H new ATOM 884 N VAL A 180 0.944 0.119 -2.830 1.00 0.00 N ATOM 885 CA VAL A 180 -0.278 -0.192 -3.558 1.00 0.00 C ATOM 886 C VAL A 180 -0.269 -1.670 -3.945 1.00 0.00 C ATOM 887 O VAL A 180 -1.198 -2.401 -3.589 1.00 0.00 O ATOM 888 CB VAL A 180 -0.449 0.772 -4.758 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.532 0.327 -5.754 1.00 0.00 C ATOM 890 CG2 VAL A 180 -0.855 2.180 -4.291 1.00 0.00 C ATOM 0 H VAL A 180 1.485 0.865 -3.268 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.154 -0.035 -2.928 1.00 0.00 H new ATOM 0 HB VAL A 180 0.525 0.768 -5.247 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.597 1.049 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.275 -0.652 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.493 0.268 -5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.967 2.832 -5.157 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.801 2.126 -3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.085 2.581 -3.632 1.00 0.00 H new ATOM 900 N ASN A 181 0.769 -2.107 -4.663 1.00 0.00 N ATOM 901 CA ASN A 181 0.817 -3.430 -5.271 1.00 0.00 C ATOM 902 C ASN A 181 0.638 -4.535 -4.229 1.00 0.00 C ATOM 903 O ASN A 181 -0.167 -5.445 -4.435 1.00 0.00 O ATOM 904 CB ASN A 181 2.123 -3.612 -6.056 1.00 0.00 C ATOM 905 CG ASN A 181 1.982 -4.759 -7.038 1.00 0.00 C ATOM 906 OD1 ASN A 181 1.543 -4.551 -8.164 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.333 -5.974 -6.661 1.00 0.00 N ATOM 0 H ASN A 181 1.603 -1.546 -4.837 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.016 -3.510 -5.969 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.367 -2.693 -6.590 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.946 -3.810 -5.369 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.241 -6.756 -7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.697 -6.131 -5.721 1.00 0.00 H new ATOM 914 N ILE A 182 1.367 -4.458 -3.113 1.00 0.00 N ATOM 915 CA ILE A 182 1.280 -5.400 -2.004 1.00 0.00 C ATOM 916 C ILE A 182 -0.087 -5.352 -1.304 1.00 0.00 C ATOM 917 O ILE A 182 -0.618 -6.404 -0.937 1.00 0.00 O ATOM 918 CB ILE A 182 2.487 -5.164 -1.060 1.00 0.00 C ATOM 919 CG1 ILE A 182 3.739 -5.946 -1.503 1.00 0.00 C ATOM 920 CG2 ILE A 182 2.195 -5.525 0.400 1.00 0.00 C ATOM 921 CD1 ILE A 182 4.259 -5.668 -2.911 1.00 0.00 C ATOM 0 H ILE A 182 2.051 -3.718 -2.956 1.00 0.00 H new ATOM 0 HA ILE A 182 1.343 -6.422 -2.378 1.00 0.00 H new ATOM 0 HB ILE A 182 2.675 -4.092 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.541 -5.733 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.520 -7.011 -1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.081 -5.336 1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.368 -4.917 0.767 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.927 -6.579 0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.141 -6.279 -3.100 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.485 -5.912 -3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.522 -4.614 -3.000 1.00 0.00 H new ATOM 933 N THR A 183 -0.674 -4.176 -1.081 1.00 0.00 N ATOM 934 CA THR A 183 -1.960 -4.106 -0.390 1.00 0.00 C ATOM 935 C THR A 183 -3.041 -4.783 -1.227 1.00 0.00 C ATOM 936 O THR A 183 -3.749 -5.643 -0.684 1.00 0.00 O ATOM 937 CB THR A 183 -2.292 -2.651 -0.042 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.237 -2.053 0.682 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.547 -2.514 0.827 1.00 0.00 C ATOM 0 H THR A 183 -0.288 -3.275 -1.363 1.00 0.00 H new ATOM 0 HA THR A 183 -1.906 -4.650 0.553 1.00 0.00 H new ATOM 0 HB THR A 183 -2.455 -2.160 -1.001 1.00 0.00 H new ATOM 0 HG1 THR A 183 -0.528 -1.781 0.062 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.729 -1.461 1.039 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.404 -2.931 0.297 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.402 -3.053 1.763 1.00 0.00 H new ATOM 947 N ILE A 184 -3.148 -4.453 -2.521 1.00 0.00 N ATOM 948 CA ILE A 184 -4.073 -5.093 -3.424 1.00 0.00 C ATOM 949 C ILE A 184 -3.809 -6.591 -3.427 1.00 0.00 C ATOM 950 O ILE A 184 -4.767 -7.333 -3.241 1.00 0.00 O ATOM 951 CB ILE A 184 -3.985 -4.397 -4.795 1.00 0.00 C ATOM 952 CG1 ILE A 184 -4.848 -3.116 -4.767 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.487 -5.275 -5.952 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.458 -1.994 -3.834 1.00 0.00 C ATOM 0 H ILE A 184 -2.583 -3.726 -2.960 1.00 0.00 H new ATOM 0 HA ILE A 184 -5.111 -4.987 -3.107 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.931 -4.180 -4.969 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.870 -2.711 -5.779 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.868 -3.411 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.398 -4.727 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.888 -6.184 -6.005 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.531 -5.538 -5.783 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -5.166 -1.172 -3.938 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -4.470 -2.355 -2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.456 -1.644 -4.084 1.00 0.00 H new ATOM 966 N LYS A 185 -2.555 -7.040 -3.552 1.00 0.00 N ATOM 967 CA LYS A 185 -2.201 -8.458 -3.585 1.00 0.00 C ATOM 968 C LYS A 185 -2.895 -9.222 -2.477 1.00 0.00 C ATOM 969 O LYS A 185 -3.672 -10.120 -2.765 1.00 0.00 O ATOM 970 CB LYS A 185 -0.682 -8.613 -3.474 1.00 0.00 C ATOM 971 CG LYS A 185 -0.242 -10.078 -3.461 1.00 0.00 C ATOM 972 CD LYS A 185 1.283 -10.151 -3.497 1.00 0.00 C ATOM 973 CE LYS A 185 1.741 -11.597 -3.312 1.00 0.00 C ATOM 974 NZ LYS A 185 3.114 -11.758 -3.811 1.00 0.00 N ATOM 0 H LYS A 185 -1.750 -6.419 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.536 -8.876 -4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.206 -8.101 -4.310 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.336 -8.125 -2.563 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.620 -10.574 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.662 -10.603 -4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.652 -9.763 -4.446 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.704 -9.524 -2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.694 -11.870 -2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.070 -12.271 -3.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.417 -12.744 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.147 -11.516 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 3.751 -11.128 -3.283 1.00 0.00 H new ATOM 988 N GLN A 186 -2.652 -8.891 -1.214 1.00 0.00 N ATOM 989 CA GLN A 186 -3.299 -9.585 -0.123 1.00 0.00 C ATOM 990 C GLN A 186 -4.822 -9.451 -0.134 1.00 0.00 C ATOM 991 O GLN A 186 -5.507 -10.459 0.039 1.00 0.00 O ATOM 992 CB GLN A 186 -2.631 -9.208 1.198 1.00 0.00 C ATOM 993 CG GLN A 186 -1.094 -9.281 1.153 1.00 0.00 C ATOM 994 CD GLN A 186 -0.590 -10.670 0.730 1.00 0.00 C ATOM 995 OE1 GLN A 186 0.327 -10.781 -0.070 1.00 0.00 O ATOM 996 NE2 GLN A 186 -1.169 -11.749 1.236 1.00 0.00 N ATOM 0 H GLN A 186 -2.014 -8.149 -0.928 1.00 0.00 H new ATOM 0 HA GLN A 186 -3.153 -10.657 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.931 -8.196 1.472 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.995 -9.871 1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.717 -8.532 0.457 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.691 -9.034 2.135 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.934 -11.652 1.904 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.850 -12.677 0.958 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.374 -8.283 -0.478 1.00 0.00 N ATOM 1006 CA HIS A 187 -6.816 -8.171 -0.762 1.00 0.00 C ATOM 1007 C HIS A 187 -7.295 -8.993 -1.986 1.00 0.00 C ATOM 1008 O HIS A 187 -8.482 -8.983 -2.310 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.186 -6.691 -0.912 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.807 -6.100 0.329 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -7.141 -5.664 1.457 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -9.148 -5.914 0.533 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -8.060 -5.235 2.339 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -9.289 -5.363 1.813 1.00 0.00 N ATOM 0 H HIS A 187 -4.855 -7.409 -0.567 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.339 -8.610 0.087 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.290 -6.124 -1.166 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.880 -6.580 -1.745 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.943 -6.147 -0.159 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.843 -4.846 3.323 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.167 -5.105 2.264 1.00 0.00 H new ATOM 1022 N THR A 188 -6.404 -9.696 -2.680 1.00 0.00 N ATOM 1023 CA THR A 188 -6.639 -10.518 -3.863 1.00 0.00 C ATOM 1024 C THR A 188 -6.213 -11.979 -3.615 1.00 0.00 C ATOM 1025 O THR A 188 -6.388 -12.826 -4.491 1.00 0.00 O ATOM 1026 CB THR A 188 -5.893 -9.864 -5.047 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.153 -8.476 -5.101 1.00 0.00 O ATOM 1028 CG2 THR A 188 -6.306 -10.399 -6.409 1.00 0.00 C ATOM 0 H THR A 188 -5.421 -9.706 -2.408 1.00 0.00 H new ATOM 0 HA THR A 188 -7.702 -10.563 -4.100 1.00 0.00 H new ATOM 0 HB THR A 188 -4.844 -10.095 -4.860 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.496 -7.998 -4.553 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.738 -9.890 -7.187 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.106 -11.470 -6.455 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.370 -10.221 -6.562 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.669 -12.307 -2.437 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.328 -13.670 -2.031 1.00 0.00 C ATOM 1038 C VAL A 189 -6.067 -14.006 -0.749 1.00 0.00 C ATOM 1039 O VAL A 189 -6.889 -14.916 -0.730 1.00 0.00 O ATOM 1040 CB VAL A 189 -3.804 -13.861 -1.907 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.450 -15.328 -1.626 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.107 -13.449 -3.201 1.00 0.00 C ATOM 0 H VAL A 189 -5.449 -11.612 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.649 -14.369 -2.803 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.469 -13.237 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.368 -15.432 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.917 -15.643 -0.693 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.813 -15.953 -2.442 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.031 -13.590 -3.096 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.475 -14.062 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.316 -12.400 -3.409 1.00 0.00 H new ATOM 1052 N THR A 190 -5.789 -13.253 0.312 1.00 0.00 N ATOM 1053 CA THR A 190 -6.285 -13.485 1.653 1.00 0.00 C ATOM 1054 C THR A 190 -7.809 -13.411 1.651 1.00 0.00 C ATOM 1055 O THR A 190 -8.473 -14.321 2.142 1.00 0.00 O ATOM 1056 CB THR A 190 -5.608 -12.457 2.584 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.211 -12.415 2.314 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.812 -12.771 4.065 1.00 0.00 C ATOM 0 H THR A 190 -5.187 -12.432 0.251 1.00 0.00 H new ATOM 0 HA THR A 190 -6.037 -14.480 2.022 1.00 0.00 H new ATOM 0 HB THR A 190 -6.076 -11.494 2.382 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.783 -11.761 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.313 -12.014 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.878 -12.773 4.293 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.391 -13.751 4.291 1.00 0.00 H new ATOM 1066 N THR A 191 -8.372 -12.371 1.036 1.00 0.00 N ATOM 1067 CA THR A 191 -9.822 -12.227 0.933 1.00 0.00 C ATOM 1068 C THR A 191 -10.352 -13.162 -0.159 1.00 0.00 C ATOM 1069 O THR A 191 -11.375 -13.803 0.024 1.00 0.00 O ATOM 1070 CB THR A 191 -10.152 -10.741 0.663 1.00 0.00 C ATOM 1071 OG1 THR A 191 -9.385 -9.905 1.524 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.617 -10.387 0.846 1.00 0.00 C ATOM 0 H THR A 191 -7.844 -11.615 0.601 1.00 0.00 H new ATOM 0 HA THR A 191 -10.315 -12.514 1.862 1.00 0.00 H new ATOM 0 HB THR A 191 -9.904 -10.577 -0.386 1.00 0.00 H new ATOM 0 HG1 THR A 191 -9.600 -8.966 1.344 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.764 -9.327 0.638 1.00 0.00 H new ATOM 0 HG22 THR A 191 -12.223 -10.979 0.160 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.917 -10.600 1.872 1.00 0.00 H new ATOM 1080 N THR A 192 -9.657 -13.313 -1.282 1.00 0.00 N ATOM 1081 CA THR A 192 -10.158 -14.098 -2.405 1.00 0.00 C ATOM 1082 C THR A 192 -10.211 -15.605 -2.141 1.00 0.00 C ATOM 1083 O THR A 192 -11.106 -16.289 -2.646 1.00 0.00 O ATOM 1084 CB THR A 192 -9.339 -13.680 -3.619 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.674 -12.326 -3.895 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.535 -14.553 -4.850 1.00 0.00 C ATOM 0 H THR A 192 -8.738 -12.899 -1.439 1.00 0.00 H new ATOM 0 HA THR A 192 -11.211 -13.884 -2.586 1.00 0.00 H new ATOM 0 HB THR A 192 -8.283 -13.802 -3.378 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.586 -12.145 -3.586 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.913 -14.180 -5.663 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.251 -15.579 -4.617 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.582 -14.526 -5.152 1.00 0.00 H new ATOM 1094 N THR A 193 -9.351 -16.118 -1.271 1.00 0.00 N ATOM 1095 CA THR A 193 -9.491 -17.442 -0.684 1.00 0.00 C ATOM 1096 C THR A 193 -10.894 -17.646 -0.073 1.00 0.00 C ATOM 1097 O THR A 193 -11.409 -18.773 -0.076 1.00 0.00 O ATOM 1098 CB THR A 193 -8.363 -17.569 0.350 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.118 -17.661 -0.320 1.00 0.00 O ATOM 1100 CG2 THR A 193 -8.502 -18.762 1.280 1.00 0.00 C ATOM 0 H THR A 193 -8.523 -15.617 -0.949 1.00 0.00 H new ATOM 0 HA THR A 193 -9.403 -18.227 -1.435 1.00 0.00 H new ATOM 0 HB THR A 193 -8.424 -16.676 0.972 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.819 -16.764 -0.578 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.665 -18.778 1.979 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.437 -18.684 1.835 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.504 -19.681 0.695 1.00 0.00 H new ATOM 1108 N LYS A 194 -11.552 -16.594 0.415 1.00 0.00 N ATOM 1109 CA LYS A 194 -12.806 -16.696 1.152 1.00 0.00 C ATOM 1110 C LYS A 194 -14.026 -16.817 0.243 1.00 0.00 C ATOM 1111 O LYS A 194 -15.145 -16.787 0.747 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.979 -15.478 2.069 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.754 -15.128 2.921 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.957 -13.872 3.772 1.00 0.00 C ATOM 1115 CE LYS A 194 -13.009 -14.060 4.873 1.00 0.00 C ATOM 1116 NZ LYS A 194 -14.397 -13.767 4.431 1.00 0.00 N ATOM 0 H LYS A 194 -11.222 -15.635 0.306 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.745 -17.612 1.740 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.235 -14.614 1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.824 -15.659 2.733 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -11.520 -15.969 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.893 -14.983 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -11.008 -13.591 4.228 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.257 -13.047 3.127 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.962 -15.087 5.236 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.761 -13.413 5.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.876 -13.189 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.372 -13.247 3.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.916 -14.659 4.302 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.829 -17.065 -1.048 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.871 -17.066 -2.065 1.00 0.00 C ATOM 1132 C GLY A 195 -14.826 -15.765 -2.861 1.00 0.00 C ATOM 1133 O GLY A 195 -14.836 -15.813 -4.091 1.00 0.00 O ATOM 0 H GLY A 195 -12.906 -17.278 -1.427 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.737 -17.916 -2.734 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.848 -17.181 -1.596 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.743 -14.631 -2.161 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.806 -13.248 -2.655 1.00 0.00 C ATOM 1139 C GLU A 196 -13.606 -12.893 -3.552 1.00 0.00 C ATOM 1140 O GLU A 196 -12.659 -12.215 -3.144 1.00 0.00 O ATOM 1141 CB GLU A 196 -15.048 -12.232 -1.499 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.429 -12.563 -0.131 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.993 -11.799 1.088 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.920 -10.970 0.965 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -14.515 -12.032 2.233 1.00 0.00 O ATOM 0 H GLU A 196 -14.620 -14.656 -1.149 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.679 -13.172 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.666 -11.262 -1.817 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.124 -12.123 -1.365 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.553 -13.631 0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.357 -12.371 -0.187 1.00 0.00 H new ATOM 1152 N ASN A 197 -13.627 -13.351 -4.807 1.00 0.00 N ATOM 1153 CA ASN A 197 -12.653 -12.962 -5.821 1.00 0.00 C ATOM 1154 C ASN A 197 -13.148 -11.709 -6.529 1.00 0.00 C ATOM 1155 O ASN A 197 -14.230 -11.679 -7.116 1.00 0.00 O ATOM 1156 CB ASN A 197 -12.444 -14.074 -6.859 1.00 0.00 C ATOM 1157 CG ASN A 197 -11.180 -13.943 -7.717 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -10.451 -14.910 -7.923 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -10.855 -12.774 -8.245 1.00 0.00 N ATOM 0 H ASN A 197 -14.329 -14.008 -5.147 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.700 -12.776 -5.325 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.412 -15.032 -6.339 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.310 -14.098 -7.520 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.012 -12.687 -8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.448 -11.960 -8.085 1.00 0.00 H new ATOM 1166 N PHE A 198 -12.300 -10.700 -6.567 1.00 0.00 N ATOM 1167 CA PHE A 198 -12.582 -9.380 -7.130 1.00 0.00 C ATOM 1168 C PHE A 198 -12.157 -9.312 -8.603 1.00 0.00 C ATOM 1169 O PHE A 198 -11.431 -10.191 -9.066 1.00 0.00 O ATOM 1170 CB PHE A 198 -11.836 -8.378 -6.250 1.00 0.00 C ATOM 1171 CG PHE A 198 -12.270 -8.461 -4.797 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -13.525 -7.955 -4.407 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -11.496 -9.173 -3.863 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -14.001 -8.151 -3.101 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -11.962 -9.346 -2.556 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.219 -8.852 -2.171 1.00 0.00 C ATOM 0 H PHE A 198 -11.354 -10.774 -6.192 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.648 -9.155 -7.131 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.764 -8.563 -6.319 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.010 -7.369 -6.623 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -14.127 -7.411 -5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.542 -9.586 -4.155 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -14.967 -7.763 -2.813 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.348 -9.865 -1.835 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.581 -9.011 -1.166 1.00 0.00 H new ATOM 1186 N THR A 199 -12.614 -8.326 -9.364 1.00 0.00 N ATOM 1187 CA THR A 199 -12.361 -8.158 -10.799 1.00 0.00 C ATOM 1188 C THR A 199 -11.189 -7.191 -11.028 1.00 0.00 C ATOM 1189 O THR A 199 -10.580 -6.756 -10.051 1.00 0.00 O ATOM 1190 CB THR A 199 -13.667 -7.718 -11.484 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.125 -6.482 -10.967 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.742 -8.802 -11.327 1.00 0.00 C ATOM 0 H THR A 199 -13.200 -7.583 -8.984 1.00 0.00 H new ATOM 0 HA THR A 199 -12.057 -9.102 -11.252 1.00 0.00 H new ATOM 0 HB THR A 199 -13.463 -7.579 -12.546 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.669 -6.643 -10.168 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.660 -8.477 -11.816 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.395 -9.728 -11.785 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.936 -8.972 -10.268 1.00 0.00 H new ATOM 1200 N GLU A 200 -10.835 -6.849 -12.277 1.00 0.00 N ATOM 1201 CA GLU A 200 -9.836 -5.805 -12.494 1.00 0.00 C ATOM 1202 C GLU A 200 -10.424 -4.481 -12.019 1.00 0.00 C ATOM 1203 O GLU A 200 -9.738 -3.768 -11.297 1.00 0.00 O ATOM 1204 CB GLU A 200 -9.338 -5.675 -13.959 1.00 0.00 C ATOM 1205 CG GLU A 200 -7.866 -5.185 -13.990 1.00 0.00 C ATOM 1206 CD GLU A 200 -7.333 -4.307 -15.142 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -7.937 -4.184 -16.228 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -6.209 -3.770 -14.970 1.00 0.00 O ATOM 0 H GLU A 200 -11.215 -7.269 -13.125 1.00 0.00 H new ATOM 0 HA GLU A 200 -8.951 -6.086 -11.923 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.418 -6.638 -14.463 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.972 -4.976 -14.504 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.696 -4.632 -13.066 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.235 -6.073 -13.951 1.00 0.00 H new ATOM 1215 N THR A 201 -11.666 -4.122 -12.363 1.00 0.00 N ATOM 1216 CA THR A 201 -12.157 -2.814 -11.939 1.00 0.00 C ATOM 1217 C THR A 201 -12.239 -2.706 -10.416 1.00 0.00 C ATOM 1218 O THR A 201 -11.883 -1.661 -9.865 1.00 0.00 O ATOM 1219 CB THR A 201 -13.497 -2.429 -12.559 1.00 0.00 C ATOM 1220 OG1 THR A 201 -13.581 -2.813 -13.918 1.00 0.00 O ATOM 1221 CG2 THR A 201 -13.616 -0.910 -12.406 1.00 0.00 C ATOM 0 H THR A 201 -12.318 -4.688 -12.906 1.00 0.00 H new ATOM 0 HA THR A 201 -11.418 -2.103 -12.310 1.00 0.00 H new ATOM 0 HB THR A 201 -14.315 -2.946 -12.057 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.454 -2.551 -14.279 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.561 -0.574 -12.834 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.583 -0.647 -11.349 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.789 -0.426 -12.926 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.631 -3.787 -9.732 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.618 -3.807 -8.271 1.00 0.00 C ATOM 1231 C ASP A 202 -11.218 -3.435 -7.782 1.00 0.00 C ATOM 1232 O ASP A 202 -11.055 -2.628 -6.868 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.954 -5.197 -7.707 1.00 0.00 C ATOM 1234 CG ASP A 202 -14.405 -5.667 -7.780 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -15.277 -5.099 -7.090 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.660 -6.702 -8.434 1.00 0.00 O ATOM 0 H ASP A 202 -12.958 -4.651 -10.165 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.372 -3.098 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.339 -5.928 -8.232 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.649 -5.216 -6.661 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.198 -3.990 -8.439 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.811 -3.768 -8.098 1.00 0.00 C ATOM 1243 C VAL A 203 -8.476 -2.315 -8.395 1.00 0.00 C ATOM 1244 O VAL A 203 -7.861 -1.693 -7.551 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.907 -4.791 -8.824 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.428 -4.388 -8.828 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -8.051 -6.175 -8.182 1.00 0.00 C ATOM 0 H VAL A 203 -10.326 -4.615 -9.235 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.629 -3.934 -7.036 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.242 -4.816 -9.861 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.846 -5.146 -9.352 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.314 -3.429 -9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.072 -4.302 -7.802 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.409 -6.886 -8.702 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.758 -6.122 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.088 -6.503 -8.253 1.00 0.00 H new ATOM 1257 N LYS A 204 -8.878 -1.733 -9.527 1.00 0.00 N ATOM 1258 CA LYS A 204 -8.536 -0.359 -9.902 1.00 0.00 C ATOM 1259 C LYS A 204 -9.015 0.637 -8.852 1.00 0.00 C ATOM 1260 O LYS A 204 -8.317 1.617 -8.581 1.00 0.00 O ATOM 1261 CB LYS A 204 -9.198 0.004 -11.252 1.00 0.00 C ATOM 1262 CG LYS A 204 -8.211 0.267 -12.411 1.00 0.00 C ATOM 1263 CD LYS A 204 -8.108 -0.915 -13.394 1.00 0.00 C ATOM 1264 CE LYS A 204 -7.835 -2.173 -12.617 1.00 0.00 C ATOM 1265 NZ LYS A 204 -6.401 -2.380 -12.312 1.00 0.00 N ATOM 0 H LYS A 204 -9.458 -2.209 -10.218 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.450 -0.303 -9.982 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.867 -0.806 -11.541 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.814 0.892 -11.111 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.526 1.158 -12.954 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.224 0.477 -12.000 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.034 -1.016 -13.961 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.310 -0.737 -14.115 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.396 -2.143 -11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.205 -3.028 -13.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.296 -3.197 -11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -5.881 -2.558 -13.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.018 -1.531 -11.850 1.00 0.00 H new ATOM 1279 N MET A 205 -10.199 0.406 -8.293 1.00 0.00 N ATOM 1280 CA MET A 205 -10.754 1.254 -7.257 1.00 0.00 C ATOM 1281 C MET A 205 -9.960 1.084 -5.968 1.00 0.00 C ATOM 1282 O MET A 205 -9.568 2.091 -5.373 1.00 0.00 O ATOM 1283 CB MET A 205 -12.223 0.893 -7.058 1.00 0.00 C ATOM 1284 CG MET A 205 -13.083 1.367 -8.226 1.00 0.00 C ATOM 1285 SD MET A 205 -14.827 0.929 -8.042 1.00 0.00 S ATOM 1286 CE MET A 205 -15.522 2.423 -8.778 1.00 0.00 C ATOM 0 H MET A 205 -10.798 -0.378 -8.550 1.00 0.00 H new ATOM 0 HA MET A 205 -10.688 2.302 -7.551 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.321 -0.187 -6.949 1.00 0.00 H new ATOM 0 HB3 MET A 205 -12.586 1.341 -6.133 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.994 2.449 -8.320 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.701 0.934 -9.151 1.00 0.00 H new ATOM 0 HE1 MET A 205 -16.574 2.258 -9.011 1.00 0.00 H new ATOM 0 HE2 MET A 205 -15.431 3.251 -8.075 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.981 2.663 -9.693 1.00 0.00 H new ATOM 1296 N MET A 206 -9.662 -0.158 -5.561 1.00 0.00 N ATOM 1297 CA MET A 206 -8.742 -0.400 -4.462 1.00 0.00 C ATOM 1298 C MET A 206 -7.414 0.305 -4.724 1.00 0.00 C ATOM 1299 O MET A 206 -6.971 1.037 -3.856 1.00 0.00 O ATOM 1300 CB MET A 206 -8.521 -1.897 -4.213 1.00 0.00 C ATOM 1301 CG MET A 206 -9.499 -2.503 -3.203 1.00 0.00 C ATOM 1302 SD MET A 206 -10.745 -3.640 -3.856 1.00 0.00 S ATOM 1303 CE MET A 206 -9.682 -5.036 -4.309 1.00 0.00 C ATOM 0 H MET A 206 -10.048 -1.003 -5.981 1.00 0.00 H new ATOM 0 HA MET A 206 -9.192 0.011 -3.558 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.612 -2.431 -5.159 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.502 -2.051 -3.857 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.921 -3.031 -2.445 1.00 0.00 H new ATOM 0 HG3 MET A 206 -10.015 -1.687 -2.698 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.850 -5.297 -5.354 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.637 -4.759 -4.168 1.00 0.00 H new ATOM 0 HE3 MET A 206 -9.918 -5.893 -3.678 1.00 0.00 H new ATOM 1313 N GLU A 207 -6.791 0.137 -5.892 1.00 0.00 N ATOM 1314 CA GLU A 207 -5.520 0.735 -6.279 1.00 0.00 C ATOM 1315 C GLU A 207 -5.533 2.226 -5.946 1.00 0.00 C ATOM 1316 O GLU A 207 -4.599 2.707 -5.316 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.230 0.526 -7.780 1.00 0.00 C ATOM 1318 CG GLU A 207 -4.795 -0.881 -8.208 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.535 -1.037 -9.718 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.175 -0.366 -10.566 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -3.696 -1.886 -10.093 1.00 0.00 O ATOM 0 H GLU A 207 -7.183 -0.450 -6.628 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.726 0.242 -5.718 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.127 0.790 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.451 1.228 -8.077 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.887 -1.148 -7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.565 -1.592 -7.909 1.00 0.00 H new ATOM 1328 N ARG A 208 -6.594 2.945 -6.326 1.00 0.00 N ATOM 1329 CA ARG A 208 -6.735 4.373 -6.065 1.00 0.00 C ATOM 1330 C ARG A 208 -6.870 4.686 -4.578 1.00 0.00 C ATOM 1331 O ARG A 208 -6.162 5.554 -4.068 1.00 0.00 O ATOM 1332 CB ARG A 208 -7.945 4.916 -6.836 1.00 0.00 C ATOM 1333 CG ARG A 208 -7.551 6.043 -7.793 1.00 0.00 C ATOM 1334 CD ARG A 208 -6.662 7.192 -7.275 1.00 0.00 C ATOM 1335 NE ARG A 208 -7.007 8.488 -7.898 1.00 0.00 N ATOM 1336 CZ ARG A 208 -6.224 9.576 -7.977 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -4.928 9.540 -7.677 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -6.758 10.729 -8.359 1.00 0.00 N ATOM 0 H ARG A 208 -7.385 2.543 -6.829 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.824 4.863 -6.407 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.410 4.107 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -8.691 5.282 -6.131 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.039 5.589 -8.642 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.471 6.486 -8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.767 7.271 -6.193 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.616 6.960 -7.478 1.00 0.00 H new ATOM 0 HE ARG A 208 -7.937 8.563 -8.311 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.498 8.665 -7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.364 10.387 -7.749 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.751 10.780 -8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.176 11.564 -8.424 1.00 0.00 H new ATOM 1352 N VAL A 209 -7.798 4.024 -3.890 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.035 4.231 -2.465 1.00 0.00 C ATOM 1354 C VAL A 209 -6.761 3.950 -1.666 1.00 0.00 C ATOM 1355 O VAL A 209 -6.385 4.723 -0.782 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.245 3.366 -2.039 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -9.251 2.979 -0.559 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -10.539 4.138 -2.318 1.00 0.00 C ATOM 0 H VAL A 209 -8.410 3.324 -4.310 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.285 5.271 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.170 2.446 -2.618 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -10.132 2.374 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.353 2.406 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.273 3.881 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -11.395 3.533 -2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -10.537 5.069 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.607 4.362 -3.383 1.00 0.00 H new ATOM 1368 N VAL A 210 -6.099 2.842 -1.973 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.856 2.436 -1.366 1.00 0.00 C ATOM 1370 C VAL A 210 -3.786 3.469 -1.690 1.00 0.00 C ATOM 1371 O VAL A 210 -3.086 3.861 -0.771 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.509 1.010 -1.822 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -3.117 0.577 -1.368 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.529 -0.004 -1.267 1.00 0.00 C ATOM 0 H VAL A 210 -6.432 2.184 -2.678 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.934 2.398 -0.279 1.00 0.00 H new ATOM 0 HB VAL A 210 -4.537 1.025 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.920 -0.437 -1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.371 1.254 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.064 0.604 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -5.264 -1.007 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.519 0.029 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -6.526 0.248 -1.628 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.655 3.932 -2.934 1.00 0.00 N ATOM 1385 CA GLU A 211 -2.649 4.910 -3.343 1.00 0.00 C ATOM 1386 C GLU A 211 -2.765 6.175 -2.499 1.00 0.00 C ATOM 1387 O GLU A 211 -1.780 6.592 -1.900 1.00 0.00 O ATOM 1388 CB GLU A 211 -2.803 5.196 -4.839 1.00 0.00 C ATOM 1389 CG GLU A 211 -1.808 6.214 -5.399 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.245 6.732 -6.765 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.250 7.476 -6.822 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.523 6.461 -7.755 1.00 0.00 O ATOM 0 H GLU A 211 -4.258 3.631 -3.700 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.649 4.509 -3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -2.693 4.261 -5.387 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -3.815 5.557 -5.024 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.712 7.050 -4.706 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.823 5.754 -5.481 1.00 0.00 H new ATOM 1399 N GLN A 212 -3.966 6.746 -2.410 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.301 7.854 -1.507 1.00 0.00 C ATOM 1401 C GLN A 212 -3.762 7.603 -0.087 1.00 0.00 C ATOM 1402 O GLN A 212 -2.957 8.368 0.456 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.827 8.040 -1.502 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.318 9.096 -2.491 1.00 0.00 C ATOM 1405 CD GLN A 212 -5.791 10.487 -2.155 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -6.172 11.067 -1.140 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -4.913 11.024 -2.985 1.00 0.00 N ATOM 0 H GLN A 212 -4.757 6.444 -2.979 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.826 8.768 -1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.301 7.087 -1.736 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.147 8.318 -0.498 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.003 8.823 -3.498 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.408 9.112 -2.492 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -4.620 10.513 -3.818 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.529 11.949 -2.792 1.00 0.00 H new ATOM 1416 N MET A 213 -4.187 6.494 0.520 1.00 0.00 N ATOM 1417 CA MET A 213 -3.736 6.115 1.851 1.00 0.00 C ATOM 1418 C MET A 213 -2.209 5.937 1.916 1.00 0.00 C ATOM 1419 O MET A 213 -1.597 6.276 2.928 1.00 0.00 O ATOM 1420 CB MET A 213 -4.455 4.833 2.283 1.00 0.00 C ATOM 1421 CG MET A 213 -5.935 5.040 2.634 1.00 0.00 C ATOM 1422 SD MET A 213 -6.714 3.698 3.560 1.00 0.00 S ATOM 1423 CE MET A 213 -6.874 2.630 2.161 1.00 0.00 C ATOM 0 H MET A 213 -4.849 5.840 0.103 1.00 0.00 H new ATOM 0 HA MET A 213 -3.985 6.922 2.540 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.381 4.098 1.481 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.941 4.414 3.148 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.027 5.958 3.214 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.492 5.190 1.709 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.928 2.413 1.987 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.454 3.117 1.281 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.339 1.700 2.350 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.575 5.423 0.861 1.00 0.00 N ATOM 1434 CA CYS A 214 -0.190 4.986 0.823 1.00 0.00 C ATOM 1435 C CYS A 214 0.697 6.239 0.704 1.00 0.00 C ATOM 1436 O CYS A 214 1.768 6.278 1.307 1.00 0.00 O ATOM 1437 CB CYS A 214 -0.027 4.101 -0.423 1.00 0.00 C ATOM 1438 SG CYS A 214 -0.027 2.299 -0.159 1.00 0.00 S ATOM 0 H CYS A 214 -2.045 5.296 -0.035 1.00 0.00 H new ATOM 0 HA CYS A 214 0.091 4.428 1.716 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.831 4.342 -1.118 1.00 0.00 H new ATOM 0 HB3 CYS A 214 0.909 4.372 -0.912 1.00 0.00 H new ATOM 1443 N ILE A 215 0.248 7.271 -0.030 1.00 0.00 N ATOM 1444 CA ILE A 215 0.847 8.607 -0.059 1.00 0.00 C ATOM 1445 C ILE A 215 0.864 9.137 1.375 1.00 0.00 C ATOM 1446 O ILE A 215 1.920 9.512 1.884 1.00 0.00 O ATOM 1447 CB ILE A 215 0.065 9.555 -1.012 1.00 0.00 C ATOM 1448 CG1 ILE A 215 0.190 9.121 -2.488 1.00 0.00 C ATOM 1449 CG2 ILE A 215 0.568 11.008 -0.893 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -0.893 9.737 -3.385 1.00 0.00 C ATOM 0 H ILE A 215 -0.568 7.191 -0.637 1.00 0.00 H new ATOM 0 HA ILE A 215 1.864 8.557 -0.448 1.00 0.00 H new ATOM 0 HB ILE A 215 -0.980 9.496 -0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 215 1.172 9.407 -2.864 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.130 8.034 -2.548 1.00 0.00 H new ATOM 0 HG21 ILE A 215 0.002 11.646 -1.572 1.00 0.00 H new ATOM 0 HG22 ILE A 215 0.433 11.357 0.131 1.00 0.00 H new ATOM 0 HG23 ILE A 215 1.625 11.049 -1.154 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.754 9.395 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -1.877 9.430 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.819 10.824 -3.351 1.00 0.00 H new ATOM 1462 N THR A 216 -0.295 9.139 2.043 1.00 0.00 N ATOM 1463 CA THR A 216 -0.388 9.637 3.409 1.00 0.00 C ATOM 1464 C THR A 216 0.558 8.854 4.340 1.00 0.00 C ATOM 1465 O THR A 216 1.215 9.454 5.191 1.00 0.00 O ATOM 1466 CB THR A 216 -1.848 9.601 3.896 1.00 0.00 C ATOM 1467 OG1 THR A 216 -2.726 10.293 3.015 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.957 10.261 5.279 1.00 0.00 C ATOM 0 H THR A 216 -1.176 8.801 1.656 1.00 0.00 H new ATOM 0 HA THR A 216 -0.065 10.678 3.429 1.00 0.00 H new ATOM 0 HB THR A 216 -2.139 8.551 3.935 1.00 0.00 H new ATOM 0 HG1 THR A 216 -2.850 9.767 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.993 10.231 5.616 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.329 9.723 5.989 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.626 11.298 5.215 1.00 0.00 H new ATOM 1476 N GLN A 217 0.655 7.530 4.189 1.00 0.00 N ATOM 1477 CA GLN A 217 1.508 6.691 5.020 1.00 0.00 C ATOM 1478 C GLN A 217 2.988 7.006 4.794 1.00 0.00 C ATOM 1479 O GLN A 217 3.731 7.077 5.774 1.00 0.00 O ATOM 1480 CB GLN A 217 1.192 5.209 4.730 1.00 0.00 C ATOM 1481 CG GLN A 217 1.764 4.243 5.774 1.00 0.00 C ATOM 1482 CD GLN A 217 1.174 4.519 7.154 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.060 4.123 7.473 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.880 5.241 7.998 1.00 0.00 N ATOM 0 H GLN A 217 0.138 7.011 3.480 1.00 0.00 H new ATOM 0 HA GLN A 217 1.303 6.898 6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.111 5.080 4.682 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.589 4.947 3.749 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.548 3.216 5.481 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.849 4.343 5.812 1.00 0.00 H new ATOM 0 HE21 GLN A 217 2.808 5.572 7.734 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.499 5.470 8.916 1.00 0.00 H new ATOM 1493 N TYR A 218 3.414 7.225 3.542 1.00 0.00 N ATOM 1494 CA TYR A 218 4.757 7.712 3.241 1.00 0.00 C ATOM 1495 C TYR A 218 4.986 9.000 4.003 1.00 0.00 C ATOM 1496 O TYR A 218 5.903 9.061 4.812 1.00 0.00 O ATOM 1497 CB TYR A 218 4.961 7.938 1.737 1.00 0.00 C ATOM 1498 CG TYR A 218 6.066 8.927 1.374 1.00 0.00 C ATOM 1499 CD1 TYR A 218 7.402 8.679 1.749 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.755 10.118 0.686 1.00 0.00 C ATOM 1501 CE1 TYR A 218 8.410 9.618 1.452 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.759 11.059 0.390 1.00 0.00 C ATOM 1503 CZ TYR A 218 8.097 10.819 0.776 1.00 0.00 C ATOM 1504 OH TYR A 218 9.083 11.728 0.518 1.00 0.00 O ATOM 0 H TYR A 218 2.836 7.069 2.716 1.00 0.00 H new ATOM 0 HA TYR A 218 5.480 6.956 3.549 1.00 0.00 H new ATOM 0 HB2 TYR A 218 5.185 6.980 1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 218 4.023 8.291 1.308 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.654 7.765 2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.736 10.310 0.383 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.431 9.418 1.744 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.506 11.968 -0.134 1.00 0.00 H new ATOM 0 HH TYR A 218 8.703 12.498 0.046 1.00 0.00 H new ATOM 1514 N GLU A 219 4.137 9.997 3.768 1.00 0.00 N ATOM 1515 CA GLU A 219 4.258 11.332 4.326 1.00 0.00 C ATOM 1516 C GLU A 219 4.394 11.273 5.847 1.00 0.00 C ATOM 1517 O GLU A 219 5.215 11.967 6.434 1.00 0.00 O ATOM 1518 CB GLU A 219 3.013 12.130 3.933 1.00 0.00 C ATOM 1519 CG GLU A 219 3.136 12.814 2.572 1.00 0.00 C ATOM 1520 CD GLU A 219 3.692 14.222 2.749 1.00 0.00 C ATOM 1521 OE1 GLU A 219 2.918 15.097 3.220 1.00 0.00 O ATOM 1522 OE2 GLU A 219 4.899 14.431 2.494 1.00 0.00 O ATOM 0 H GLU A 219 3.322 9.890 3.164 1.00 0.00 H new ATOM 0 HA GLU A 219 5.153 11.815 3.934 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.152 11.462 3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.819 12.885 4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.790 12.234 1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.161 12.857 2.087 1.00 0.00 H new ATOM 1529 N ARG A 220 3.576 10.452 6.507 1.00 0.00 N ATOM 1530 CA ARG A 220 3.608 10.252 7.950 1.00 0.00 C ATOM 1531 C ARG A 220 4.950 9.675 8.407 1.00 0.00 C ATOM 1532 O ARG A 220 5.547 10.195 9.347 1.00 0.00 O ATOM 1533 CB ARG A 220 2.444 9.330 8.338 1.00 0.00 C ATOM 1534 CG ARG A 220 1.095 10.066 8.422 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.013 9.090 8.822 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.858 9.574 9.930 1.00 0.00 N ATOM 1537 CZ ARG A 220 -0.857 9.132 11.196 1.00 0.00 C ATOM 1538 NH1 ARG A 220 0.021 8.232 11.619 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -1.764 9.605 12.043 1.00 0.00 N ATOM 0 H ARG A 220 2.859 9.897 6.040 1.00 0.00 H new ATOM 0 HA ARG A 220 3.498 11.213 8.452 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.367 8.524 7.608 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.660 8.868 9.301 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.158 10.875 9.150 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.860 10.521 7.460 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.643 8.895 7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.438 8.140 9.109 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.513 10.325 9.710 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.719 7.858 10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -0.001 7.914 12.588 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.447 10.294 11.727 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.778 9.280 13.010 1.00 0.00 H new ATOM 1553 N GLU A 221 5.438 8.607 7.779 1.00 0.00 N ATOM 1554 CA GLU A 221 6.656 7.953 8.266 1.00 0.00 C ATOM 1555 C GLU A 221 7.924 8.708 7.803 1.00 0.00 C ATOM 1556 O GLU A 221 8.984 8.580 8.428 1.00 0.00 O ATOM 1557 CB GLU A 221 6.650 6.461 7.877 1.00 0.00 C ATOM 1558 CG GLU A 221 6.647 5.512 9.094 1.00 0.00 C ATOM 1559 CD GLU A 221 5.383 5.518 9.978 1.00 0.00 C ATOM 1560 OE1 GLU A 221 4.244 5.611 9.468 1.00 0.00 O ATOM 1561 OE2 GLU A 221 5.515 5.364 11.218 1.00 0.00 O ATOM 0 H GLU A 221 5.022 8.182 6.950 1.00 0.00 H new ATOM 0 HA GLU A 221 6.675 7.994 9.355 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.773 6.256 7.263 1.00 0.00 H new ATOM 0 HB3 GLU A 221 7.525 6.250 7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.804 4.496 8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.502 5.762 9.722 1.00 0.00 H new ATOM 1568 N SER A 222 7.802 9.521 6.749 1.00 0.00 N ATOM 1569 CA SER A 222 8.775 10.475 6.231 1.00 0.00 C ATOM 1570 C SER A 222 8.909 11.643 7.208 1.00 0.00 C ATOM 1571 O SER A 222 10.026 11.959 7.609 1.00 0.00 O ATOM 1572 CB SER A 222 8.314 10.940 4.840 1.00 0.00 C ATOM 1573 OG SER A 222 9.238 11.793 4.193 1.00 0.00 O ATOM 0 H SER A 222 6.947 9.525 6.193 1.00 0.00 H new ATOM 0 HA SER A 222 9.758 10.015 6.131 1.00 0.00 H new ATOM 0 HB2 SER A 222 8.139 10.065 4.213 1.00 0.00 H new ATOM 0 HB3 SER A 222 7.360 11.458 4.937 1.00 0.00 H new ATOM 0 HG SER A 222 8.886 12.050 3.315 1.00 0.00 H new ATOM 1579 N GLN A 223 7.794 12.221 7.674 1.00 0.00 N ATOM 1580 CA GLN A 223 7.773 13.270 8.692 1.00 0.00 C ATOM 1581 C GLN A 223 8.621 12.878 9.903 1.00 0.00 C ATOM 1582 O GLN A 223 9.412 13.686 10.396 1.00 0.00 O ATOM 1583 CB GLN A 223 6.336 13.560 9.119 1.00 0.00 C ATOM 1584 CG GLN A 223 5.666 14.536 8.153 1.00 0.00 C ATOM 1585 CD GLN A 223 5.649 15.961 8.687 1.00 0.00 C ATOM 1586 OE1 GLN A 223 4.742 16.335 9.438 1.00 0.00 O ATOM 1587 NE2 GLN A 223 6.618 16.776 8.319 1.00 0.00 N ATOM 0 H GLN A 223 6.864 11.964 7.344 1.00 0.00 H new ATOM 0 HA GLN A 223 8.202 14.174 8.260 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.768 12.630 9.155 1.00 0.00 H new ATOM 0 HB3 GLN A 223 6.329 13.977 10.126 1.00 0.00 H new ATOM 0 HG2 GLN A 223 6.190 14.515 7.198 1.00 0.00 H new ATOM 0 HG3 GLN A 223 4.643 14.210 7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 223 7.356 16.444 7.698 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.630 17.739 8.655 1.00 0.00 H new ATOM 1596 N ALA A 224 8.469 11.636 10.376 1.00 0.00 N ATOM 1597 CA ALA A 224 9.279 11.114 11.465 1.00 0.00 C ATOM 1598 C ALA A 224 10.760 11.064 11.080 1.00 0.00 C ATOM 1599 O ALA A 224 11.597 11.506 11.863 1.00 0.00 O ATOM 1600 CB ALA A 224 8.764 9.735 11.890 1.00 0.00 C ATOM 0 H ALA A 224 7.784 10.974 10.013 1.00 0.00 H new ATOM 0 HA ALA A 224 9.192 11.789 12.316 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.378 9.353 12.706 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.729 9.820 12.223 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.818 9.050 11.044 1.00 0.00 H new ATOM 1606 N TYR A 225 11.105 10.539 9.896 1.00 0.00 N ATOM 1607 CA TYR A 225 12.492 10.496 9.430 1.00 0.00 C ATOM 1608 C TYR A 225 13.103 11.900 9.378 1.00 0.00 C ATOM 1609 O TYR A 225 14.257 12.063 9.782 1.00 0.00 O ATOM 1610 CB TYR A 225 12.602 9.803 8.062 1.00 0.00 C ATOM 1611 CG TYR A 225 14.034 9.562 7.607 1.00 0.00 C ATOM 1612 CD1 TYR A 225 14.745 8.431 8.060 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.654 10.467 6.723 1.00 0.00 C ATOM 1614 CE1 TYR A 225 16.063 8.197 7.622 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.971 10.242 6.283 1.00 0.00 C ATOM 1616 CZ TYR A 225 16.675 9.099 6.723 1.00 0.00 C ATOM 1617 OH TYR A 225 17.938 8.862 6.273 1.00 0.00 O ATOM 0 H TYR A 225 10.434 10.136 9.241 1.00 0.00 H new ATOM 0 HA TYR A 225 13.060 9.907 10.150 1.00 0.00 H new ATOM 0 HB2 TYR A 225 12.079 8.847 8.107 1.00 0.00 H new ATOM 0 HB3 TYR A 225 12.091 10.411 7.315 1.00 0.00 H new ATOM 0 HD1 TYR A 225 14.276 7.741 8.746 1.00 0.00 H new ATOM 0 HD2 TYR A 225 14.115 11.338 6.381 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.604 7.331 7.972 1.00 0.00 H new ATOM 0 HE2 TYR A 225 16.443 10.942 5.610 1.00 0.00 H new ATOM 0 HH TYR A 225 18.207 9.579 5.662 1.00 0.00 H new ATOM 1627 N TYR A 226 12.348 12.906 8.923 1.00 0.00 N ATOM 1628 CA TYR A 226 12.806 14.288 8.897 1.00 0.00 C ATOM 1629 C TYR A 226 13.086 14.742 10.327 1.00 0.00 C ATOM 1630 O TYR A 226 14.211 15.169 10.596 1.00 0.00 O ATOM 1631 CB TYR A 226 11.807 15.208 8.169 1.00 0.00 C ATOM 1632 CG TYR A 226 12.097 16.702 8.295 1.00 0.00 C ATOM 1633 CD1 TYR A 226 13.419 17.193 8.278 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.033 17.606 8.482 1.00 0.00 C ATOM 1635 CE1 TYR A 226 13.679 18.548 8.543 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.285 18.970 8.722 1.00 0.00 C ATOM 1637 CZ TYR A 226 12.613 19.439 8.794 1.00 0.00 C ATOM 1638 OH TYR A 226 12.864 20.732 9.140 1.00 0.00 O ATOM 0 H TYR A 226 11.402 12.778 8.563 1.00 0.00 H new ATOM 0 HA TYR A 226 13.731 14.353 8.324 1.00 0.00 H new ATOM 0 HB2 TYR A 226 11.796 14.943 7.112 1.00 0.00 H new ATOM 0 HB3 TYR A 226 10.807 15.013 8.557 1.00 0.00 H new ATOM 0 HD1 TYR A 226 14.237 16.523 8.060 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.014 17.249 8.441 1.00 0.00 H new ATOM 0 HE1 TYR A 226 14.697 18.909 8.555 1.00 0.00 H new ATOM 0 HE2 TYR A 226 10.462 19.657 8.851 1.00 0.00 H new ATOM 0 HH TYR A 226 12.016 21.205 9.275 1.00 0.00 H new ATOM 1648 N GLN A 227 12.136 14.583 11.246 1.00 0.00 N ATOM 1649 CA GLN A 227 12.244 15.047 12.629 1.00 0.00 C ATOM 1650 C GLN A 227 13.341 14.325 13.420 1.00 0.00 C ATOM 1651 O GLN A 227 13.848 14.856 14.402 1.00 0.00 O ATOM 1652 CB GLN A 227 10.863 14.967 13.293 1.00 0.00 C ATOM 1653 CG GLN A 227 10.750 15.742 14.620 1.00 0.00 C ATOM 1654 CD GLN A 227 9.556 16.700 14.645 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.695 17.917 14.626 1.00 0.00 O ATOM 1656 NE2 GLN A 227 8.333 16.196 14.729 1.00 0.00 N ATOM 0 H GLN A 227 11.250 14.118 11.046 1.00 0.00 H new ATOM 0 HA GLN A 227 12.564 16.089 12.625 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.116 15.350 12.598 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.621 13.920 13.476 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.659 15.033 15.443 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.667 16.307 14.785 1.00 0.00 H new ATOM 0 HE21 GLN A 227 8.198 15.185 14.746 1.00 0.00 H new ATOM 0 HE22 GLN A 227 7.527 16.819 14.777 1.00 0.00 H new ATOM 1665 N ARG A 228 13.837 13.183 12.934 1.00 0.00 N ATOM 1666 CA ARG A 228 15.090 12.592 13.416 1.00 0.00 C ATOM 1667 C ARG A 228 16.328 13.379 12.954 1.00 0.00 C ATOM 1668 O ARG A 228 17.424 12.820 12.909 1.00 0.00 O ATOM 1669 CB ARG A 228 15.181 11.114 13.022 1.00 0.00 C ATOM 1670 CG ARG A 228 14.003 10.267 13.530 1.00 0.00 C ATOM 1671 CD ARG A 228 14.452 8.939 14.138 1.00 0.00 C ATOM 1672 NE ARG A 228 15.027 9.126 15.477 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.079 8.485 16.003 1.00 0.00 C ATOM 1674 NH1 ARG A 228 16.784 7.588 15.316 1.00 0.00 N ATOM 1675 NH2 ARG A 228 16.434 8.744 17.249 1.00 0.00 N ATOM 0 H ARG A 228 13.383 12.643 12.197 1.00 0.00 H new ATOM 0 HA ARG A 228 15.078 12.653 14.504 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.230 11.039 11.936 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.110 10.699 13.412 1.00 0.00 H new ATOM 0 HG2 ARG A 228 13.448 10.835 14.277 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.319 10.071 12.705 1.00 0.00 H new ATOM 0 HD2 ARG A 228 13.602 8.259 14.198 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.190 8.470 13.486 1.00 0.00 H new ATOM 0 HE ARG A 228 14.575 9.821 16.072 1.00 0.00 H new ATOM 0 HH11 ARG A 228 16.529 7.368 14.353 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.579 7.121 15.753 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.909 9.425 17.798 1.00 0.00 H new ATOM 0 HH22 ARG A 228 17.233 8.263 17.662 1.00 0.00 H new TER 1689 ARG A 228