USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1097 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 219 GLN : amide:sc= -0.283 K(o=-0.11,f=-2) USER MOD Set 1.2: A 232 GLN : amide:sc= 0.264 K(o=-0.11,f=-3.2) USER MOD Set 1.3: A 234 THR OG1 : rot 170:sc= -0.0938 USER MOD Set 2.1: A 129 TYR OH : rot 115:sc= 1.23 USER MOD Set 2.2: A 206 TYR OH : rot -23:sc= 1.25 USER MOD Set 3.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 137 GLN : amide:sc= 0.403 K(o=0.4,f=-5.8!) USER MOD Single : A 95 THR OG1 : rot -28:sc= 0.236 USER MOD Single : A 99 THR OG1 : rot 78:sc= 0.271 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 92:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.398 X(o=-0.4,f=-0.37) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 84:sc= 0.389 USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= 1.62 (180deg=1.49) USER MOD Single : A 114 ASN : amide:sc=-0.00729 X(o=-0.0073,f=-0.0073) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 139 HIS : no HE2:sc= 0.413 K(o=0.41,f=-3.7!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 160:sc= 1.27 (180deg=1.15) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.00047) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl 168:sc= -0.047 (180deg=-0.16) USER MOD Single : A 205 GLN : amide:sc= 1.12 K(o=1.1,f=-0.55) USER MOD Single : A 211 SER OG : rot 49:sc= 0.0141 USER MOD Single : A 212 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.2) USER MOD Single : A 213 SER OG : rot 180:sc= -0.0997 USER MOD Single : A 216 SER OG : rot 170:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 170:sc= 1.35 USER MOD Single : A 225 LYS NZ :NH3+ 175:sc= -0.074 (180deg=-0.108) USER MOD Single : A 229 TYR OH : rot -162:sc= 0.775 USER MOD Single : A 240 ASN : amide:sc= -0.0604 X(o=-0.06,f=0) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.282 -5.916 1.388 1.00 0.00 N ATOM 92 CA THR A 95 23.183 -6.407 2.206 1.00 0.00 C ATOM 93 C THR A 95 22.812 -5.387 3.286 1.00 0.00 C ATOM 94 O THR A 95 21.627 -5.187 3.529 1.00 0.00 O ATOM 95 CB THR A 95 23.493 -7.820 2.726 1.00 0.00 C ATOM 96 OG1 THR A 95 24.821 -7.952 3.196 1.00 0.00 O ATOM 97 CG2 THR A 95 23.330 -8.833 1.585 1.00 0.00 C ATOM 0 HA THR A 95 22.283 -6.513 1.600 1.00 0.00 H new ATOM 0 HB THR A 95 22.801 -8.002 3.548 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.399 -7.315 2.726 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.550 -9.835 1.954 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.306 -8.800 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.018 -8.585 0.777 1.00 0.00 H new ATOM 105 N ALA A 96 23.783 -4.673 3.864 1.00 0.00 N ATOM 106 CA ALA A 96 23.527 -3.668 4.882 1.00 0.00 C ATOM 107 C ALA A 96 22.669 -2.541 4.302 1.00 0.00 C ATOM 108 O ALA A 96 21.690 -2.150 4.933 1.00 0.00 O ATOM 109 CB ALA A 96 24.853 -3.142 5.426 1.00 0.00 C ATOM 0 H ALA A 96 24.770 -4.782 3.633 1.00 0.00 H new ATOM 0 HA ALA A 96 22.973 -4.113 5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.660 -2.388 6.189 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.419 -3.965 5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.428 -2.697 4.614 1.00 0.00 H new ATOM 115 N LEU A 97 22.986 -2.036 3.096 1.00 0.00 N ATOM 116 CA LEU A 97 22.200 -0.970 2.480 1.00 0.00 C ATOM 117 C LEU A 97 20.761 -1.455 2.266 1.00 0.00 C ATOM 118 O LEU A 97 19.837 -0.691 2.502 1.00 0.00 O ATOM 119 CB LEU A 97 22.822 -0.467 1.164 1.00 0.00 C ATOM 120 CG LEU A 97 22.064 0.716 0.514 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.869 1.907 1.468 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.848 1.220 -0.701 1.00 0.00 C ATOM 0 H LEU A 97 23.778 -2.352 2.537 1.00 0.00 H new ATOM 0 HA LEU A 97 22.196 -0.117 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.851 -0.163 1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.860 -1.293 0.454 1.00 0.00 H new ATOM 0 HG LEU A 97 21.081 0.335 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.331 2.702 0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.295 1.586 2.338 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.842 2.277 1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.314 2.053 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.836 1.553 -0.384 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.952 0.413 -1.427 1.00 0.00 H new ATOM 134 N LEU A 98 20.584 -2.710 1.837 1.00 0.00 N ATOM 135 CA LEU A 98 19.265 -3.312 1.626 1.00 0.00 C ATOM 136 C LEU A 98 18.529 -3.304 2.971 1.00 0.00 C ATOM 137 O LEU A 98 17.469 -2.698 3.097 1.00 0.00 O ATOM 138 CB LEU A 98 19.393 -4.739 1.060 1.00 0.00 C ATOM 139 CG LEU A 98 19.684 -4.816 -0.453 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.534 -6.045 -0.777 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.392 -4.898 -1.268 1.00 0.00 C ATOM 0 H LEU A 98 21.358 -3.340 1.625 1.00 0.00 H new ATOM 0 HA LEU A 98 18.700 -2.739 0.891 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.190 -5.256 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.469 -5.279 1.265 1.00 0.00 H new ATOM 0 HG LEU A 98 20.222 -3.906 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.728 -6.081 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.480 -5.985 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.001 -6.946 -0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.634 -4.951 -2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.835 -5.789 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.785 -4.013 -1.078 1.00 0.00 H new ATOM 153 N THR A 99 19.139 -3.868 4.012 1.00 0.00 N ATOM 154 CA THR A 99 18.580 -3.940 5.358 1.00 0.00 C ATOM 155 C THR A 99 18.177 -2.560 5.872 1.00 0.00 C ATOM 156 O THR A 99 17.099 -2.395 6.445 1.00 0.00 O ATOM 157 CB THR A 99 19.610 -4.617 6.264 1.00 0.00 C ATOM 158 OG1 THR A 99 19.827 -5.952 5.856 1.00 0.00 O ATOM 159 CG2 THR A 99 19.221 -4.578 7.742 1.00 0.00 C ATOM 0 H THR A 99 20.061 -4.299 3.939 1.00 0.00 H new ATOM 0 HA THR A 99 17.664 -4.530 5.350 1.00 0.00 H new ATOM 0 HB THR A 99 20.534 -4.048 6.162 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.414 -5.963 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.990 -5.074 8.334 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.125 -3.542 8.066 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.269 -5.091 7.881 1.00 0.00 H new ATOM 167 N LYS A 100 19.046 -1.552 5.678 1.00 0.00 N ATOM 168 CA LYS A 100 18.791 -0.188 6.106 1.00 0.00 C ATOM 169 C LYS A 100 17.576 0.341 5.362 1.00 0.00 C ATOM 170 O LYS A 100 16.658 0.835 6.000 1.00 0.00 O ATOM 171 CB LYS A 100 20.028 0.668 5.850 1.00 0.00 C ATOM 172 CG LYS A 100 19.886 2.084 6.448 1.00 0.00 C ATOM 173 CD LYS A 100 20.435 3.233 5.583 1.00 0.00 C ATOM 174 CE LYS A 100 21.891 2.982 5.189 1.00 0.00 C ATOM 175 NZ LYS A 100 22.686 4.216 5.011 1.00 0.00 N ATOM 0 H LYS A 100 19.947 -1.674 5.216 1.00 0.00 H new ATOM 0 HA LYS A 100 18.581 -0.154 7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.902 0.179 6.280 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.201 0.744 4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.830 2.272 6.642 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.395 2.104 7.412 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.826 3.339 4.685 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.361 4.172 6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.363 2.365 5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.912 2.411 4.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.660 3.966 4.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.261 4.798 4.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.697 4.753 5.901 1.00 0.00 H new ATOM 189 N THR A 101 17.566 0.217 4.038 1.00 0.00 N ATOM 190 CA THR A 101 16.489 0.672 3.190 1.00 0.00 C ATOM 191 C THR A 101 15.159 0.035 3.597 1.00 0.00 C ATOM 192 O THR A 101 14.168 0.765 3.663 1.00 0.00 O ATOM 193 CB THR A 101 16.909 0.414 1.735 1.00 0.00 C ATOM 194 OG1 THR A 101 17.711 1.507 1.324 1.00 0.00 O ATOM 195 CG2 THR A 101 15.759 0.296 0.747 1.00 0.00 C ATOM 0 H THR A 101 18.331 -0.215 3.520 1.00 0.00 H new ATOM 0 HA THR A 101 16.311 1.742 3.302 1.00 0.00 H new ATOM 0 HB THR A 101 17.425 -0.546 1.727 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.653 1.307 1.504 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.155 0.115 -0.252 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.113 -0.533 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.183 1.222 0.747 1.00 0.00 H new ATOM 203 N LEU A 102 15.109 -1.268 3.902 1.00 0.00 N ATOM 204 CA LEU A 102 13.856 -1.898 4.301 1.00 0.00 C ATOM 205 C LEU A 102 13.356 -1.263 5.596 1.00 0.00 C ATOM 206 O LEU A 102 12.235 -0.780 5.644 1.00 0.00 O ATOM 207 CB LEU A 102 14.005 -3.425 4.455 1.00 0.00 C ATOM 208 CG LEU A 102 12.685 -4.130 4.858 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.473 -3.746 4.006 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.833 -5.649 4.782 1.00 0.00 C ATOM 0 H LEU A 102 15.913 -1.895 3.879 1.00 0.00 H new ATOM 0 HA LEU A 102 13.122 -1.732 3.513 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.361 -3.845 3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.766 -3.635 5.207 1.00 0.00 H new ATOM 0 HG LEU A 102 12.501 -3.791 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.595 -4.286 4.359 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.296 -2.674 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.664 -4.004 2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.893 -6.121 5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.088 -5.939 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.623 -5.972 5.460 1.00 0.00 H new ATOM 222 N ASN A 103 14.202 -1.227 6.627 1.00 0.00 N ATOM 223 CA ASN A 103 13.870 -0.667 7.934 1.00 0.00 C ATOM 224 C ASN A 103 13.388 0.774 7.810 1.00 0.00 C ATOM 225 O ASN A 103 12.324 1.107 8.323 1.00 0.00 O ATOM 226 CB ASN A 103 15.085 -0.746 8.875 1.00 0.00 C ATOM 227 CG ASN A 103 14.984 0.218 10.058 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.783 1.149 10.179 1.00 0.00 O ATOM 229 ND2 ASN A 103 14.045 0.026 10.960 1.00 0.00 N ATOM 0 H ASN A 103 15.153 -1.593 6.574 1.00 0.00 H new ATOM 0 HA ASN A 103 13.058 -1.258 8.357 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.182 -1.765 9.250 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.991 -0.526 8.310 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.976 0.649 11.764 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.387 -0.746 10.855 1.00 0.00 H new ATOM 236 N GLN A 104 14.180 1.612 7.133 1.00 0.00 N ATOM 237 CA GLN A 104 13.895 3.020 6.892 1.00 0.00 C ATOM 238 C GLN A 104 12.533 3.129 6.219 1.00 0.00 C ATOM 239 O GLN A 104 11.666 3.850 6.694 1.00 0.00 O ATOM 240 CB GLN A 104 14.971 3.613 5.967 1.00 0.00 C ATOM 241 CG GLN A 104 16.351 3.827 6.606 1.00 0.00 C ATOM 242 CD GLN A 104 16.591 5.300 6.936 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.252 6.013 6.190 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.104 5.784 8.066 1.00 0.00 N ATOM 0 H GLN A 104 15.066 1.313 6.726 1.00 0.00 H new ATOM 0 HA GLN A 104 13.894 3.567 7.835 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.087 2.955 5.106 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.613 4.571 5.590 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.429 3.232 7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.127 3.474 5.927 1.00 0.00 H new ATOM 0 HE21 GLN A 104 15.555 5.185 8.682 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.278 6.756 8.321 1.00 0.00 H new ATOM 253 N GLY A 105 12.322 2.365 5.155 1.00 0.00 N ATOM 254 CA GLY A 105 11.091 2.360 4.397 1.00 0.00 C ATOM 255 C GLY A 105 9.886 2.009 5.263 1.00 0.00 C ATOM 256 O GLY A 105 8.906 2.746 5.272 1.00 0.00 O ATOM 0 H GLY A 105 13.023 1.719 4.792 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.939 3.341 3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.171 1.643 3.580 1.00 0.00 H new ATOM 260 N VAL A 106 9.960 0.922 6.028 1.00 0.00 N ATOM 261 CA VAL A 106 8.886 0.458 6.901 1.00 0.00 C ATOM 262 C VAL A 106 8.537 1.538 7.926 1.00 0.00 C ATOM 263 O VAL A 106 7.373 1.934 8.010 1.00 0.00 O ATOM 264 CB VAL A 106 9.316 -0.872 7.545 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.314 -1.406 8.576 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.520 -1.959 6.483 1.00 0.00 C ATOM 0 H VAL A 106 10.787 0.326 6.058 1.00 0.00 H new ATOM 0 HA VAL A 106 7.974 0.273 6.333 1.00 0.00 H new ATOM 0 HB VAL A 106 10.251 -0.646 8.058 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.682 -2.345 8.988 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.196 -0.679 9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.351 -1.574 8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.823 -2.888 6.966 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.587 -2.119 5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.295 -1.644 5.784 1.00 0.00 H new ATOM 276 N LYS A 107 9.517 2.060 8.680 1.00 0.00 N ATOM 277 CA LYS A 107 9.203 3.099 9.657 1.00 0.00 C ATOM 278 C LYS A 107 8.691 4.351 8.961 1.00 0.00 C ATOM 279 O LYS A 107 7.857 5.049 9.520 1.00 0.00 O ATOM 280 CB LYS A 107 10.365 3.389 10.620 1.00 0.00 C ATOM 281 CG LYS A 107 11.654 3.958 10.014 1.00 0.00 C ATOM 282 CD LYS A 107 11.614 5.441 9.624 1.00 0.00 C ATOM 283 CE LYS A 107 12.986 6.099 9.746 1.00 0.00 C ATOM 284 NZ LYS A 107 12.924 7.543 9.446 1.00 0.00 N ATOM 0 H LYS A 107 10.499 1.788 8.632 1.00 0.00 H new ATOM 0 HA LYS A 107 8.400 2.719 10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.010 4.089 11.376 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.615 2.462 11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.464 3.812 10.729 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.903 3.376 9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.255 5.537 8.599 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.902 5.965 10.262 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.372 5.953 10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.685 5.615 9.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.873 7.958 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.579 7.681 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.276 8.009 10.113 1.00 0.00 H new ATOM 298 N THR A 108 9.144 4.627 7.739 1.00 0.00 N ATOM 299 CA THR A 108 8.716 5.802 7.009 1.00 0.00 C ATOM 300 C THR A 108 7.232 5.659 6.677 1.00 0.00 C ATOM 301 O THR A 108 6.465 6.607 6.839 1.00 0.00 O ATOM 302 CB THR A 108 9.575 5.986 5.746 1.00 0.00 C ATOM 303 OG1 THR A 108 10.829 6.566 6.053 1.00 0.00 O ATOM 304 CG2 THR A 108 8.890 6.846 4.690 1.00 0.00 C ATOM 0 H THR A 108 9.813 4.043 7.237 1.00 0.00 H new ATOM 0 HA THR A 108 8.850 6.696 7.617 1.00 0.00 H new ATOM 0 HB THR A 108 9.718 4.984 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.450 5.867 6.346 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.541 6.942 3.821 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.953 6.377 4.391 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.686 7.834 5.102 1.00 0.00 H new ATOM 312 N ILE A 109 6.829 4.479 6.204 1.00 0.00 N ATOM 313 CA ILE A 109 5.457 4.192 5.840 1.00 0.00 C ATOM 314 C ILE A 109 4.580 4.422 7.069 1.00 0.00 C ATOM 315 O ILE A 109 3.634 5.206 7.003 1.00 0.00 O ATOM 316 CB ILE A 109 5.350 2.767 5.256 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.049 2.691 3.881 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.874 2.384 5.100 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.562 1.297 3.513 1.00 0.00 C ATOM 0 H ILE A 109 7.461 3.691 6.064 1.00 0.00 H new ATOM 0 HA ILE A 109 5.104 4.859 5.053 1.00 0.00 H new ATOM 0 HB ILE A 109 5.840 2.073 5.939 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.351 3.023 3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.887 3.388 3.873 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.801 1.378 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.386 2.413 6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.384 3.088 4.427 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.039 1.332 2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.286 0.968 4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.727 0.597 3.485 1.00 0.00 H new ATOM 331 N PHE A 110 4.911 3.784 8.194 1.00 0.00 N ATOM 332 CA PHE A 110 4.130 3.939 9.409 1.00 0.00 C ATOM 333 C PHE A 110 4.125 5.397 9.882 1.00 0.00 C ATOM 334 O PHE A 110 3.096 5.873 10.365 1.00 0.00 O ATOM 335 CB PHE A 110 4.650 3.000 10.506 1.00 0.00 C ATOM 336 CG PHE A 110 3.588 2.129 11.160 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.329 2.648 11.526 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.854 0.765 11.373 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.345 1.802 12.070 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.874 -0.072 11.932 1.00 0.00 C ATOM 341 CZ PHE A 110 1.613 0.441 12.272 1.00 0.00 C ATOM 0 H PHE A 110 5.712 3.159 8.282 1.00 0.00 H new ATOM 0 HA PHE A 110 3.099 3.664 9.188 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.416 2.354 10.078 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.134 3.599 11.278 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.119 3.698 11.388 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.818 0.358 11.105 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.378 2.204 12.333 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.092 -1.116 12.101 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.855 -0.207 12.686 1.00 0.00 H new ATOM 351 N ASP A 111 5.241 6.118 9.750 1.00 0.00 N ATOM 352 CA ASP A 111 5.367 7.522 10.150 1.00 0.00 C ATOM 353 C ASP A 111 4.373 8.368 9.358 1.00 0.00 C ATOM 354 O ASP A 111 3.673 9.196 9.935 1.00 0.00 O ATOM 355 CB ASP A 111 6.813 8.019 9.945 1.00 0.00 C ATOM 356 CG ASP A 111 6.940 9.546 9.925 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.602 10.216 10.926 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.355 10.121 8.895 1.00 0.00 O ATOM 0 H ASP A 111 6.099 5.735 9.354 1.00 0.00 H new ATOM 0 HA ASP A 111 5.137 7.616 11.211 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.441 7.621 10.742 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.196 7.619 9.006 1.00 0.00 H new ATOM 363 N LYS A 112 4.272 8.132 8.049 1.00 0.00 N ATOM 364 CA LYS A 112 3.382 8.855 7.148 1.00 0.00 C ATOM 365 C LYS A 112 1.929 8.375 7.165 1.00 0.00 C ATOM 366 O LYS A 112 1.075 9.135 6.727 1.00 0.00 O ATOM 367 CB LYS A 112 3.936 8.738 5.708 1.00 0.00 C ATOM 368 CG LYS A 112 4.726 9.965 5.222 1.00 0.00 C ATOM 369 CD LYS A 112 6.030 10.280 5.969 1.00 0.00 C ATOM 370 CE LYS A 112 6.070 11.725 6.504 1.00 0.00 C ATOM 371 NZ LYS A 112 5.431 11.873 7.831 1.00 0.00 N ATOM 0 H LYS A 112 4.822 7.414 7.577 1.00 0.00 H new ATOM 0 HA LYS A 112 3.360 9.886 7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.582 7.862 5.652 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.104 8.565 5.026 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.963 9.823 4.168 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.076 10.837 5.288 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.145 9.585 6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.876 10.120 5.300 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.107 12.053 6.569 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.571 12.383 5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.593 12.836 8.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.409 11.703 7.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.842 11.184 8.493 1.00 0.00 H new ATOM 385 N LEU A 113 1.605 7.164 7.638 1.00 0.00 N ATOM 386 CA LEU A 113 0.219 6.664 7.620 1.00 0.00 C ATOM 387 C LEU A 113 -0.462 6.784 8.958 1.00 0.00 C ATOM 388 O LEU A 113 -1.690 6.840 9.039 1.00 0.00 O ATOM 389 CB LEU A 113 0.155 5.192 7.211 1.00 0.00 C ATOM 390 CG LEU A 113 0.534 4.914 5.753 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.400 3.413 5.507 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.309 5.685 4.732 1.00 0.00 C ATOM 0 H LEU A 113 2.280 6.512 8.037 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.295 7.290 6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.818 4.620 7.860 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.856 4.824 7.385 1.00 0.00 H new ATOM 0 HG LEU A 113 1.558 5.259 5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.665 3.189 4.474 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.068 2.873 6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.629 3.104 5.693 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.021 5.434 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.359 5.415 4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.190 6.756 4.896 1.00 0.00 H new ATOM 404 N ASN A 114 0.319 6.805 10.031 1.00 0.00 N ATOM 405 CA ASN A 114 -0.253 6.945 11.361 1.00 0.00 C ATOM 406 C ASN A 114 -1.044 8.267 11.450 1.00 0.00 C ATOM 407 O ASN A 114 -1.965 8.394 12.251 1.00 0.00 O ATOM 408 CB ASN A 114 0.873 6.862 12.388 1.00 0.00 C ATOM 409 CG ASN A 114 0.408 7.305 13.771 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.647 8.435 14.188 1.00 0.00 O ATOM 411 ND2 ASN A 114 -0.267 6.445 14.514 1.00 0.00 N ATOM 0 H ASN A 114 1.336 6.728 10.007 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.958 6.140 11.570 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.244 5.838 12.439 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.706 7.487 12.066 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -0.593 6.718 15.441 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -0.461 5.508 14.160 1.00 0.00 H new ATOM 418 N GLU A 115 -0.735 9.211 10.558 1.00 0.00 N ATOM 419 CA GLU A 115 -1.332 10.529 10.413 1.00 0.00 C ATOM 420 C GLU A 115 -2.760 10.416 9.853 1.00 0.00 C ATOM 421 O GLU A 115 -3.681 11.028 10.400 1.00 0.00 O ATOM 422 CB GLU A 115 -0.419 11.385 9.504 1.00 0.00 C ATOM 423 CG GLU A 115 1.067 11.191 9.868 1.00 0.00 C ATOM 424 CD GLU A 115 1.999 12.299 9.384 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.787 12.086 8.439 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.046 13.348 10.077 1.00 0.00 O ATOM 0 H GLU A 115 -0.002 9.055 9.866 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.415 11.015 11.385 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.580 11.112 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.686 12.437 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.153 11.112 10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.407 10.243 9.451 1.00 0.00 H new ATOM 433 N ARG A 116 -2.982 9.607 8.803 1.00 0.00 N ATOM 434 CA ARG A 116 -4.279 9.377 8.165 1.00 0.00 C ATOM 435 C ARG A 116 -4.291 8.119 7.310 1.00 0.00 C ATOM 436 O ARG A 116 -3.253 7.691 6.805 1.00 0.00 O ATOM 437 CB ARG A 116 -4.606 10.519 7.169 1.00 0.00 C ATOM 438 CG ARG A 116 -5.367 11.697 7.761 1.00 0.00 C ATOM 439 CD ARG A 116 -6.642 11.221 8.462 1.00 0.00 C ATOM 440 NE ARG A 116 -7.633 12.284 8.631 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.735 12.172 9.375 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.882 11.146 10.213 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.691 13.084 9.276 1.00 0.00 N ATOM 0 H ARG A 116 -2.230 9.077 8.362 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.992 9.306 8.986 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.672 10.887 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.190 10.106 6.347 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.732 12.227 8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.622 12.405 6.972 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.084 10.408 7.887 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.382 10.815 9.440 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.471 13.168 8.149 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.149 10.440 10.289 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.727 11.067 10.779 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.583 13.868 8.633 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.535 13.002 9.843 1.00 0.00 H new ATOM 457 N CYS A 117 -5.473 7.527 7.148 1.00 0.00 N ATOM 458 CA CYS A 117 -5.614 6.371 6.280 1.00 0.00 C ATOM 459 C CYS A 117 -5.592 6.965 4.865 1.00 0.00 C ATOM 460 O CYS A 117 -5.821 8.163 4.679 1.00 0.00 O ATOM 461 CB CYS A 117 -6.948 5.653 6.535 1.00 0.00 C ATOM 462 SG CYS A 117 -7.246 5.099 8.239 1.00 0.00 S ATOM 0 H CYS A 117 -6.335 7.828 7.603 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.831 5.631 6.444 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.758 6.322 6.245 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.001 4.785 5.878 1.00 0.00 H new ATOM 467 N ILE A 118 -5.297 6.153 3.862 1.00 0.00 N ATOM 468 CA ILE A 118 -5.245 6.591 2.473 1.00 0.00 C ATOM 469 C ILE A 118 -6.308 5.825 1.703 1.00 0.00 C ATOM 470 O ILE A 118 -6.689 4.713 2.074 1.00 0.00 O ATOM 471 CB ILE A 118 -3.812 6.488 1.908 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.186 5.097 2.135 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.953 7.610 2.511 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.850 4.919 1.410 1.00 0.00 C ATOM 0 H ILE A 118 -5.085 5.163 3.988 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.480 7.651 2.375 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.856 6.613 0.826 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.037 4.941 3.204 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.883 4.331 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.939 7.544 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.382 8.577 2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.928 7.506 3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.459 3.921 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.998 5.045 0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.140 5.664 1.768 1.00 0.00 H new ATOM 486 N PHE A 119 -6.785 6.401 0.601 1.00 0.00 N ATOM 487 CA PHE A 119 -7.827 5.793 -0.209 1.00 0.00 C ATOM 488 C PHE A 119 -7.647 6.131 -1.683 1.00 0.00 C ATOM 489 O PHE A 119 -6.905 7.052 -2.045 1.00 0.00 O ATOM 490 CB PHE A 119 -9.226 6.238 0.280 1.00 0.00 C ATOM 491 CG PHE A 119 -9.224 7.203 1.451 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.389 6.703 2.751 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.890 8.557 1.264 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.188 7.534 3.859 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.693 9.393 2.378 1.00 0.00 C ATOM 496 CZ PHE A 119 -8.832 8.877 3.677 1.00 0.00 C ATOM 0 H PHE A 119 -6.458 7.301 0.249 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.747 4.712 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.753 6.703 -0.553 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.794 5.351 0.561 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.673 5.671 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.785 8.954 0.265 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.308 7.139 4.857 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.435 10.432 2.234 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.665 9.514 4.533 1.00 0.00 H new ATOM 506 N TYR A 120 -8.366 5.391 -2.526 1.00 0.00 N ATOM 507 CA TYR A 120 -8.363 5.531 -3.967 1.00 0.00 C ATOM 508 C TYR A 120 -9.708 5.100 -4.522 1.00 0.00 C ATOM 509 O TYR A 120 -10.233 4.049 -4.148 1.00 0.00 O ATOM 510 CB TYR A 120 -7.274 4.634 -4.543 1.00 0.00 C ATOM 511 CG TYR A 120 -7.135 4.721 -6.045 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.956 3.939 -6.881 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.180 5.588 -6.599 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.826 4.036 -8.279 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.060 5.695 -7.992 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.889 4.933 -8.837 1.00 0.00 C ATOM 517 OH TYR A 120 -6.806 5.087 -10.186 1.00 0.00 O ATOM 0 H TYR A 120 -8.989 4.650 -2.203 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.177 6.571 -4.237 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.321 4.897 -4.085 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.485 3.601 -4.267 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.683 3.267 -6.450 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.539 6.171 -5.954 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.441 3.426 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.328 6.365 -8.419 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.110 5.743 -10.398 1.00 0.00 H new ATOM 527 N GLN A 121 -10.256 5.894 -5.435 1.00 0.00 N ATOM 528 CA GLN A 121 -11.519 5.617 -6.078 1.00 0.00 C ATOM 529 C GLN A 121 -11.276 4.962 -7.435 1.00 0.00 C ATOM 530 O GLN A 121 -10.819 5.603 -8.383 1.00 0.00 O ATOM 531 CB GLN A 121 -12.321 6.906 -6.174 1.00 0.00 C ATOM 532 CG GLN A 121 -13.691 6.641 -6.803 1.00 0.00 C ATOM 533 CD GLN A 121 -14.504 7.919 -6.914 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.043 8.888 -7.514 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.734 7.952 -6.445 1.00 0.00 N ATOM 0 H GLN A 121 -9.821 6.762 -5.749 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.106 4.910 -5.491 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.448 7.337 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.776 7.637 -6.771 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.561 6.203 -7.793 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.235 5.913 -6.202 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.112 7.146 -5.948 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.309 8.784 -6.579 1.00 0.00 H new ATOM 544 N ALA A 122 -11.522 3.658 -7.502 1.00 0.00 N ATOM 545 CA ALA A 122 -11.393 2.846 -8.695 1.00 0.00 C ATOM 546 C ALA A 122 -12.722 2.931 -9.461 1.00 0.00 C ATOM 547 O ALA A 122 -13.451 1.942 -9.606 1.00 0.00 O ATOM 548 CB ALA A 122 -11.032 1.413 -8.295 1.00 0.00 C ATOM 0 H ALA A 122 -11.829 3.121 -6.691 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.595 3.202 -9.346 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.934 0.799 -9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.088 1.414 -7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.817 1.004 -7.659 1.00 0.00 H new ATOM 554 N GLY A 123 -13.026 4.120 -9.986 1.00 0.00 N ATOM 555 CA GLY A 123 -14.244 4.350 -10.743 1.00 0.00 C ATOM 556 C GLY A 123 -15.435 4.291 -9.796 1.00 0.00 C ATOM 557 O GLY A 123 -15.559 5.150 -8.919 1.00 0.00 O ATOM 0 H GLY A 123 -12.432 4.944 -9.895 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.203 5.321 -11.236 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.348 3.599 -11.526 1.00 0.00 H new ATOM 561 N PHE A 124 -16.303 3.298 -9.994 1.00 0.00 N ATOM 562 CA PHE A 124 -17.498 3.060 -9.195 1.00 0.00 C ATOM 563 C PHE A 124 -17.173 2.645 -7.753 1.00 0.00 C ATOM 564 O PHE A 124 -17.907 3.021 -6.830 1.00 0.00 O ATOM 565 CB PHE A 124 -18.313 1.938 -9.874 1.00 0.00 C ATOM 566 CG PHE A 124 -19.610 1.546 -9.179 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.590 0.738 -8.024 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.848 1.958 -9.702 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.782 0.377 -7.376 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.044 1.607 -9.052 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.013 0.817 -7.890 1.00 0.00 C ATOM 0 H PHE A 124 -16.186 2.615 -10.743 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.061 3.992 -9.140 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.548 2.251 -10.891 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.682 1.052 -9.951 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.645 0.392 -7.632 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.880 2.547 -10.607 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.753 -0.236 -6.487 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.990 1.946 -9.447 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.934 0.549 -7.393 1.00 0.00 H new ATOM 581 N TRP A 125 -16.069 1.932 -7.517 1.00 0.00 N ATOM 582 CA TRP A 125 -15.706 1.440 -6.191 1.00 0.00 C ATOM 583 C TRP A 125 -14.558 2.227 -5.591 1.00 0.00 C ATOM 584 O TRP A 125 -13.840 2.932 -6.293 1.00 0.00 O ATOM 585 CB TRP A 125 -15.305 -0.034 -6.326 1.00 0.00 C ATOM 586 CG TRP A 125 -16.428 -0.954 -6.681 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.708 -1.446 -7.910 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.427 -1.521 -5.785 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.822 -2.259 -7.836 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.277 -2.375 -6.543 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.677 -1.422 -4.399 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.306 -3.119 -5.952 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.664 -2.211 -3.780 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.473 -3.062 -4.558 1.00 0.00 C ATOM 0 H TRP A 125 -15.401 1.680 -8.245 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.561 1.557 -5.525 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.530 -0.118 -7.087 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.865 -0.365 -5.385 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.148 -1.236 -8.809 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.253 -2.716 -8.639 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -17.101 -0.729 -3.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.961 -3.727 -6.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.801 -2.164 -2.710 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.225 -3.673 -4.081 1.00 0.00 H new ATOM 605 N ILE A 126 -14.376 2.110 -4.278 1.00 0.00 N ATOM 606 CA ILE A 126 -13.334 2.793 -3.532 1.00 0.00 C ATOM 607 C ILE A 126 -12.640 1.748 -2.673 1.00 0.00 C ATOM 608 O ILE A 126 -13.256 0.773 -2.242 1.00 0.00 O ATOM 609 CB ILE A 126 -13.951 3.953 -2.706 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.529 5.017 -3.660 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.931 4.643 -1.780 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.626 5.883 -3.062 1.00 0.00 C ATOM 0 H ILE A 126 -14.967 1.521 -3.692 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.595 3.254 -4.187 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.727 3.510 -2.082 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.718 5.663 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.923 4.516 -4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.423 5.445 -1.230 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.527 3.915 -1.077 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.120 5.058 -2.378 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.970 6.601 -3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.460 5.252 -2.754 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.236 6.418 -2.196 1.00 0.00 H new ATOM 624 N TYR A 127 -11.356 1.997 -2.442 1.00 0.00 N ATOM 625 CA TYR A 127 -10.436 1.201 -1.646 1.00 0.00 C ATOM 626 C TYR A 127 -9.810 2.107 -0.591 1.00 0.00 C ATOM 627 O TYR A 127 -9.320 3.177 -0.952 1.00 0.00 O ATOM 628 CB TYR A 127 -9.396 0.577 -2.574 1.00 0.00 C ATOM 629 CG TYR A 127 -9.949 -0.475 -3.515 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.724 -0.097 -4.628 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.677 -1.834 -3.288 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.231 -1.068 -5.501 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.135 -2.810 -4.191 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.912 -2.433 -5.309 1.00 0.00 C ATOM 635 OH TYR A 127 -11.320 -3.382 -6.199 1.00 0.00 O ATOM 0 H TYR A 127 -10.900 2.820 -2.836 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.946 0.387 -1.131 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.932 1.367 -3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.609 0.128 -1.968 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.929 0.948 -4.810 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.113 -2.131 -2.416 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.867 -0.774 -6.323 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.892 -3.850 -4.029 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.008 -4.263 -5.904 1.00 0.00 H new ATOM 645 N GLU A 128 -9.824 1.691 0.681 1.00 0.00 N ATOM 646 CA GLU A 128 -9.285 2.411 1.834 1.00 0.00 C ATOM 647 C GLU A 128 -8.307 1.509 2.583 1.00 0.00 C ATOM 648 O GLU A 128 -8.640 0.371 2.931 1.00 0.00 O ATOM 649 CB GLU A 128 -10.417 2.887 2.778 1.00 0.00 C ATOM 650 CG GLU A 128 -9.879 3.323 4.163 1.00 0.00 C ATOM 651 CD GLU A 128 -10.894 4.086 5.026 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.499 5.027 5.749 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.078 3.697 5.064 1.00 0.00 O ATOM 0 H GLU A 128 -10.234 0.795 0.944 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.761 3.298 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -10.946 3.721 2.317 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.141 2.083 2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.551 2.437 4.707 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.000 3.951 4.017 1.00 0.00 H new ATOM 660 N TYR A 129 -7.117 2.044 2.851 1.00 0.00 N ATOM 661 CA TYR A 129 -6.030 1.394 3.569 1.00 0.00 C ATOM 662 C TYR A 129 -5.617 2.253 4.765 1.00 0.00 C ATOM 663 O TYR A 129 -5.175 3.391 4.607 1.00 0.00 O ATOM 664 CB TYR A 129 -4.838 1.144 2.645 1.00 0.00 C ATOM 665 CG TYR A 129 -3.647 0.530 3.361 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.767 -0.720 3.994 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.421 1.220 3.419 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.672 -1.285 4.672 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.319 0.651 4.081 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.432 -0.609 4.712 1.00 0.00 C ATOM 671 OH TYR A 129 -0.391 -1.139 5.414 1.00 0.00 O ATOM 0 H TYR A 129 -6.876 2.991 2.557 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.377 0.426 3.931 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.147 0.484 1.834 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.534 2.087 2.190 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.707 -1.250 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.327 2.190 2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.780 -2.240 5.164 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.378 1.181 4.108 1.00 0.00 H new ATOM 0 HH TYR A 129 0.329 -1.384 4.796 1.00 0.00 H new ATOM 681 N CYS A 130 -5.783 1.712 5.969 1.00 0.00 N ATOM 682 CA CYS A 130 -5.441 2.370 7.228 1.00 0.00 C ATOM 683 C CYS A 130 -4.078 1.881 7.756 1.00 0.00 C ATOM 684 O CYS A 130 -3.650 0.796 7.363 1.00 0.00 O ATOM 685 CB CYS A 130 -6.578 2.122 8.227 1.00 0.00 C ATOM 686 SG CYS A 130 -8.012 3.214 8.029 1.00 0.00 S ATOM 0 H CYS A 130 -6.170 0.777 6.100 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.336 3.444 7.075 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.910 1.088 8.130 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.187 2.238 9.238 1.00 0.00 H new ATOM 691 N PRO A 131 -3.400 2.630 8.648 1.00 0.00 N ATOM 692 CA PRO A 131 -2.093 2.274 9.222 1.00 0.00 C ATOM 693 C PRO A 131 -2.116 0.983 10.057 1.00 0.00 C ATOM 694 O PRO A 131 -2.272 1.007 11.283 1.00 0.00 O ATOM 695 CB PRO A 131 -1.658 3.489 10.057 1.00 0.00 C ATOM 696 CG PRO A 131 -2.985 4.143 10.414 1.00 0.00 C ATOM 697 CD PRO A 131 -3.823 3.926 9.163 1.00 0.00 C ATOM 0 HA PRO A 131 -1.383 2.053 8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.102 3.191 10.946 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.015 4.161 9.489 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.440 3.680 11.290 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.865 5.202 10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.888 3.930 9.395 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.653 4.716 8.432 1.00 0.00 H new ATOM 705 N GLY A 132 -1.927 -0.166 9.407 1.00 0.00 N ATOM 706 CA GLY A 132 -1.907 -1.464 10.060 1.00 0.00 C ATOM 707 C GLY A 132 -3.201 -1.741 10.822 1.00 0.00 C ATOM 708 O GLY A 132 -3.143 -2.158 11.979 1.00 0.00 O ATOM 0 H GLY A 132 -1.782 -0.216 8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.752 -2.243 9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.064 -1.510 10.749 1.00 0.00 H new ATOM 712 N ILE A 133 -4.366 -1.480 10.221 1.00 0.00 N ATOM 713 CA ILE A 133 -5.650 -1.716 10.878 1.00 0.00 C ATOM 714 C ILE A 133 -6.423 -2.750 10.068 1.00 0.00 C ATOM 715 O ILE A 133 -6.617 -3.881 10.517 1.00 0.00 O ATOM 716 CB ILE A 133 -6.450 -0.395 11.069 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.595 0.720 11.709 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.729 -0.651 11.884 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.348 2.002 12.073 1.00 0.00 C ATOM 0 H ILE A 133 -4.443 -1.104 9.276 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.483 -2.105 11.883 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.735 -0.041 10.078 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.130 0.324 12.612 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.789 0.976 11.021 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.275 0.284 12.007 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.357 -1.371 11.359 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.463 -1.048 12.864 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.655 2.718 12.515 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.790 2.432 11.174 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.136 1.770 12.790 1.00 0.00 H new ATOM 731 N GLU A 134 -6.819 -2.382 8.857 1.00 0.00 N ATOM 732 CA GLU A 134 -7.576 -3.173 7.912 1.00 0.00 C ATOM 733 C GLU A 134 -7.494 -2.484 6.552 1.00 0.00 C ATOM 734 O GLU A 134 -7.194 -1.283 6.462 1.00 0.00 O ATOM 735 CB GLU A 134 -9.048 -3.237 8.384 1.00 0.00 C ATOM 736 CG GLU A 134 -9.726 -1.848 8.483 1.00 0.00 C ATOM 737 CD GLU A 134 -11.045 -1.867 9.259 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.062 -2.389 10.394 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.039 -1.271 8.762 1.00 0.00 O ATOM 0 H GLU A 134 -6.601 -1.456 8.489 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.180 -4.186 7.840 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.616 -3.861 7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.088 -3.722 9.359 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.040 -1.151 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.910 -1.470 7.477 1.00 0.00 H new ATOM 746 N PHE A 135 -7.760 -3.248 5.502 1.00 0.00 N ATOM 747 CA PHE A 135 -7.799 -2.781 4.129 1.00 0.00 C ATOM 748 C PHE A 135 -9.205 -3.195 3.690 1.00 0.00 C ATOM 749 O PHE A 135 -9.523 -4.388 3.722 1.00 0.00 O ATOM 750 CB PHE A 135 -6.659 -3.387 3.299 1.00 0.00 C ATOM 751 CG PHE A 135 -6.307 -2.642 2.017 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.992 -2.727 1.520 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.235 -1.818 1.343 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.607 -1.997 0.384 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.833 -1.055 0.237 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.522 -1.147 -0.251 1.00 0.00 C ATOM 0 H PHE A 135 -7.961 -4.244 5.589 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.637 -1.711 4.000 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.767 -3.439 3.924 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.927 -4.411 3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.272 -3.360 2.018 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.260 -1.775 1.681 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.603 -2.091 -0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.538 -0.392 -0.242 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.220 -0.567 -1.110 1.00 0.00 H new ATOM 766 N VAL A 136 -10.065 -2.239 3.337 1.00 0.00 N ATOM 767 CA VAL A 136 -11.450 -2.481 2.929 1.00 0.00 C ATOM 768 C VAL A 136 -11.785 -1.794 1.601 1.00 0.00 C ATOM 769 O VAL A 136 -11.095 -0.852 1.203 1.00 0.00 O ATOM 770 CB VAL A 136 -12.417 -2.056 4.055 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.105 -2.773 5.379 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.434 -0.540 4.284 1.00 0.00 C ATOM 0 H VAL A 136 -9.812 -1.251 3.326 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.572 -3.551 2.759 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.408 -2.355 3.714 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.808 -2.446 6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.196 -3.850 5.240 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.089 -2.532 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.132 -0.301 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.435 -0.202 4.559 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.748 -0.037 3.369 1.00 0.00 H new ATOM 782 N GLN A 137 -12.795 -2.307 0.891 1.00 0.00 N ATOM 783 CA GLN A 137 -13.288 -1.779 -0.370 1.00 0.00 C ATOM 784 C GLN A 137 -14.799 -1.587 -0.200 1.00 0.00 C ATOM 785 O GLN A 137 -15.494 -2.516 0.218 1.00 0.00 O ATOM 786 CB GLN A 137 -12.904 -2.669 -1.562 1.00 0.00 C ATOM 787 CG GLN A 137 -13.321 -4.147 -1.440 1.00 0.00 C ATOM 788 CD GLN A 137 -13.078 -4.985 -2.696 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.707 -6.152 -2.620 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.351 -4.454 -3.870 1.00 0.00 N ATOM 0 H GLN A 137 -13.307 -3.134 1.198 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.823 -0.822 -0.607 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.354 -2.255 -2.464 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.823 -2.623 -1.695 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -12.777 -4.596 -0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.381 -4.192 -1.189 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -13.659 -3.484 -3.932 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.254 -5.013 -4.718 1.00 0.00 H new ATOM 799 N PHE A 138 -15.315 -0.395 -0.495 1.00 0.00 N ATOM 800 CA PHE A 138 -16.725 -0.029 -0.358 1.00 0.00 C ATOM 801 C PHE A 138 -17.193 0.959 -1.426 1.00 0.00 C ATOM 802 O PHE A 138 -16.377 1.537 -2.145 1.00 0.00 O ATOM 803 CB PHE A 138 -17.031 0.503 1.055 1.00 0.00 C ATOM 804 CG PHE A 138 -16.155 1.628 1.577 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.318 1.403 2.688 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.184 2.906 0.980 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.500 2.432 3.177 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.351 3.930 1.460 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.500 3.689 2.551 1.00 0.00 C ATOM 0 H PHE A 138 -14.742 0.371 -0.849 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.293 -0.947 -0.512 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.066 0.845 1.070 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.961 -0.331 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.306 0.434 3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.849 3.098 0.151 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.869 2.257 4.036 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.365 4.902 0.990 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.846 4.470 2.908 1.00 0.00 H new ATOM 819 N HIS A 139 -18.508 1.031 -1.657 1.00 0.00 N ATOM 820 CA HIS A 139 -19.072 1.979 -2.617 1.00 0.00 C ATOM 821 C HIS A 139 -19.338 3.273 -1.828 1.00 0.00 C ATOM 822 O HIS A 139 -19.529 3.254 -0.610 1.00 0.00 O ATOM 823 CB HIS A 139 -20.371 1.454 -3.243 1.00 0.00 C ATOM 824 CG HIS A 139 -20.967 2.384 -4.282 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.353 2.818 -5.438 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.218 2.948 -4.252 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.218 3.599 -6.101 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.373 3.710 -5.423 1.00 0.00 N ATOM 0 H HIS A 139 -19.200 0.443 -1.191 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.382 2.142 -3.445 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.176 0.486 -3.704 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.104 1.289 -2.453 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.406 2.585 -5.737 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.952 2.828 -3.469 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.015 4.074 -7.050 1.00 0.00 H new ATOM 836 N GLY A 140 -19.330 4.412 -2.519 1.00 0.00 N ATOM 837 CA GLY A 140 -19.537 5.720 -1.920 1.00 0.00 C ATOM 838 C GLY A 140 -19.060 6.797 -2.883 1.00 0.00 C ATOM 839 O GLY A 140 -18.899 6.537 -4.086 1.00 0.00 O ATOM 0 H GLY A 140 -19.177 4.447 -3.527 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.593 5.864 -1.690 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.993 5.791 -0.978 1.00 0.00 H new ATOM 843 N ARG A 141 -18.870 8.010 -2.367 1.00 0.00 N ATOM 844 CA ARG A 141 -18.408 9.188 -3.090 1.00 0.00 C ATOM 845 C ARG A 141 -17.205 9.727 -2.322 1.00 0.00 C ATOM 846 O ARG A 141 -17.214 9.779 -1.096 1.00 0.00 O ATOM 847 CB ARG A 141 -19.545 10.227 -3.139 1.00 0.00 C ATOM 848 CG ARG A 141 -19.504 11.272 -4.265 1.00 0.00 C ATOM 849 CD ARG A 141 -18.209 12.086 -4.342 1.00 0.00 C ATOM 850 NE ARG A 141 -18.392 13.407 -4.965 1.00 0.00 N ATOM 851 CZ ARG A 141 -17.475 14.101 -5.656 1.00 0.00 C ATOM 852 NH1 ARG A 141 -16.297 13.580 -5.974 1.00 0.00 N ATOM 853 NH2 ARG A 141 -17.753 15.339 -6.032 1.00 0.00 N ATOM 0 H ARG A 141 -19.044 8.205 -1.381 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.125 8.955 -4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.490 9.688 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.556 10.758 -2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.654 10.764 -5.218 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.340 11.959 -4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.810 12.218 -3.336 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.467 11.524 -4.909 1.00 0.00 H new ATOM 0 HE ARG A 141 -19.310 13.839 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.068 12.627 -5.692 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.620 14.133 -6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -18.655 15.753 -5.796 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.066 15.879 -6.558 1.00 0.00 H new ATOM 867 N VAL A 142 -16.176 10.158 -3.033 1.00 0.00 N ATOM 868 CA VAL A 142 -14.944 10.719 -2.494 1.00 0.00 C ATOM 869 C VAL A 142 -14.492 11.775 -3.486 1.00 0.00 C ATOM 870 O VAL A 142 -14.785 11.651 -4.674 1.00 0.00 O ATOM 871 CB VAL A 142 -13.901 9.598 -2.275 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.736 8.686 -3.486 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.482 10.087 -1.959 1.00 0.00 C ATOM 0 H VAL A 142 -16.175 10.125 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.084 11.178 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.323 9.074 -1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.990 7.922 -3.267 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.689 8.209 -3.714 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.411 9.275 -4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.824 9.229 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.115 10.698 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.497 10.682 -1.046 1.00 0.00 H new ATOM 954 N GLU A 148 -10.674 13.233 0.163 1.00 0.00 N ATOM 955 CA GLU A 148 -11.693 13.326 1.184 1.00 0.00 C ATOM 956 C GLU A 148 -12.991 12.642 0.791 1.00 0.00 C ATOM 957 O GLU A 148 -13.657 13.034 -0.176 1.00 0.00 O ATOM 958 CB GLU A 148 -11.953 14.795 1.470 1.00 0.00 C ATOM 959 CG GLU A 148 -10.741 15.435 2.148 1.00 0.00 C ATOM 960 CD GLU A 148 -11.086 16.779 2.768 1.00 0.00 C ATOM 961 OE1 GLU A 148 -11.496 17.709 2.022 1.00 0.00 O ATOM 962 OE2 GLU A 148 -10.922 16.921 3.995 1.00 0.00 O ATOM 0 HA GLU A 148 -11.327 12.809 2.071 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.174 15.318 0.540 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -12.830 14.897 2.109 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.360 14.766 2.920 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.943 15.566 1.417 1.00 0.00 H new ATOM 969 N ILE A 149 -13.332 11.598 1.538 1.00 0.00 N ATOM 970 CA ILE A 149 -14.547 10.823 1.354 1.00 0.00 C ATOM 971 C ILE A 149 -15.700 11.792 1.659 1.00 0.00 C ATOM 972 O ILE A 149 -15.589 12.652 2.535 1.00 0.00 O ATOM 973 CB ILE A 149 -14.499 9.550 2.238 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.373 8.619 1.714 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.850 8.807 2.240 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.030 7.443 2.635 1.00 0.00 C ATOM 0 H ILE A 149 -12.754 11.261 2.308 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.679 10.436 0.344 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.293 9.846 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.669 8.226 0.741 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.473 9.214 1.557 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.777 7.921 2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.627 9.466 2.629 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.103 8.509 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.234 6.849 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.699 7.822 3.602 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.913 6.820 2.773 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.546 -2.127 1.021 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.561 -2.524 0.013 1.00 0.00 C ATOM 1082 C LEU A 156 -20.157 -2.370 0.593 1.00 0.00 C ATOM 1083 O LEU A 156 -19.509 -1.353 0.339 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.728 -1.651 -1.253 1.00 0.00 C ATOM 1085 CG LEU A 156 -22.949 -1.946 -2.142 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -22.898 -1.021 -3.363 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.942 -3.391 -2.639 1.00 0.00 C ATOM 0 HA LEU A 156 -21.716 -3.567 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.778 -0.607 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.830 -1.760 -1.862 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.851 -1.783 -1.552 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.757 -1.217 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -22.921 0.018 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -21.980 -1.205 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.818 -3.565 -3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.039 -3.571 -3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.964 -4.069 -1.786 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.686 -3.340 1.385 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.362 -3.302 2.010 1.00 0.00 C ATOM 1101 C VAL A 157 -17.752 -4.711 2.027 1.00 0.00 C ATOM 1102 O VAL A 157 -18.471 -5.689 2.247 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.472 -2.750 3.460 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.088 -2.432 4.061 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.347 -1.488 3.603 1.00 0.00 C ATOM 0 H VAL A 157 -20.219 -4.180 1.611 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.715 -2.643 1.431 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.957 -3.560 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.211 -2.049 5.074 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.485 -3.340 4.087 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.589 -1.682 3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.366 -1.175 4.647 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.933 -0.687 2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.362 -1.709 3.272 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.436 -4.815 1.810 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.668 -6.065 1.831 1.00 0.00 C ATOM 1117 C TYR A 158 -14.315 -5.816 2.520 1.00 0.00 C ATOM 1118 O TYR A 158 -13.861 -4.664 2.560 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.405 -6.622 0.430 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.600 -6.844 -0.474 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.073 -8.152 -0.679 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.171 -5.773 -1.190 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.067 -8.398 -1.636 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.136 -6.017 -2.177 1.00 0.00 C ATOM 1125 CZ TYR A 158 -18.569 -7.342 -2.425 1.00 0.00 C ATOM 1126 OH TYR A 158 -19.433 -7.620 -3.441 1.00 0.00 O ATOM 0 H TYR A 158 -15.855 -4.001 1.608 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.264 -6.798 2.375 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.721 -5.942 -0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.885 -7.574 0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -16.670 -8.968 -0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -16.864 -4.760 -0.977 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.450 -9.399 -1.770 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -18.548 -5.197 -2.746 1.00 0.00 H new ATOM 0 HH TYR A 158 -19.689 -6.787 -3.890 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.636 -6.862 3.026 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.327 -6.742 3.681 1.00 0.00 C ATOM 1138 C ARG A 159 -11.304 -7.505 2.850 1.00 0.00 C ATOM 1139 O ARG A 159 -11.526 -8.670 2.524 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.329 -7.132 5.176 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.543 -8.610 5.564 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.992 -9.050 5.785 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.622 -8.353 6.920 1.00 0.00 N ATOM 1144 CZ ARG A 159 -15.938 -8.324 7.168 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.773 -9.153 6.552 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.416 -7.464 8.048 1.00 0.00 N ATOM 0 H ARG A 159 -13.986 -7.820 2.990 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.048 -5.689 3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -11.376 -6.815 5.600 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.106 -6.547 5.667 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.111 -9.235 4.782 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.982 -8.809 6.477 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.569 -8.860 4.880 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -14.020 -10.125 5.961 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.010 -7.855 7.566 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.415 -9.828 5.876 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.772 -9.115 6.755 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.784 -6.827 8.534 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.417 -7.436 8.242 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.230 -6.828 2.452 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.154 -7.384 1.646 1.00 0.00 C ATOM 1162 C LEU A 160 -8.161 -8.103 2.548 1.00 0.00 C ATOM 1163 O LEU A 160 -7.957 -9.307 2.444 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.393 -6.282 0.877 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.136 -5.434 -0.160 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.926 -6.297 -1.127 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.025 -4.348 0.427 1.00 0.00 C ATOM 0 H LEU A 160 -10.083 -5.847 2.690 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.602 -8.073 0.930 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -7.972 -5.600 1.616 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.554 -6.758 0.369 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.346 -4.914 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.439 -5.660 -1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.247 -6.967 -1.654 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.660 -6.884 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.510 -3.799 -0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.784 -4.803 1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.419 -3.662 1.019 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.534 -7.353 3.447 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.547 -7.887 4.361 1.00 0.00 C ATOM 1181 C GLY A 161 -6.696 -7.284 5.743 1.00 0.00 C ATOM 1182 O GLY A 161 -7.219 -6.176 5.904 1.00 0.00 O ATOM 0 H GLY A 161 -7.701 -6.353 3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.652 -8.970 4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.547 -7.684 3.979 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.172 -8.000 6.734 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.199 -7.622 8.136 1.00 0.00 C ATOM 1188 C LYS A 162 -4.770 -7.647 8.671 1.00 0.00 C ATOM 1189 O LYS A 162 -4.324 -8.695 9.138 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.137 -8.601 8.867 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.205 -8.397 10.391 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.429 -9.702 11.170 1.00 0.00 C ATOM 1193 CE LYS A 162 -6.320 -10.759 11.043 1.00 0.00 C ATOM 1194 NZ LYS A 162 -4.961 -10.268 11.355 1.00 0.00 N ATOM 0 H LYS A 162 -5.701 -8.890 6.573 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.582 -6.613 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.141 -8.501 8.454 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.809 -9.620 8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.278 -7.934 10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.012 -7.701 10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.551 -9.456 12.225 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.367 -10.146 10.836 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.552 -11.591 11.707 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.325 -11.151 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.343 -11.074 11.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.580 -9.755 10.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -5.003 -9.628 12.174 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.030 -6.536 8.592 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.662 -6.454 9.098 1.00 0.00 C ATOM 1210 C PRO A 163 -2.687 -6.361 10.630 1.00 0.00 C ATOM 1211 O PRO A 163 -3.761 -6.335 11.246 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.091 -5.183 8.475 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.334 -4.305 8.439 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.457 -5.249 8.066 1.00 0.00 C ATOM 0 HA PRO A 163 -2.059 -7.326 8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.294 -4.748 9.078 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.679 -5.358 7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.516 -3.835 9.406 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.232 -3.502 7.709 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.404 -4.934 8.504 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.602 -5.288 6.986 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.511 -6.333 11.264 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.418 -6.240 12.722 1.00 0.00 C ATOM 1224 C LYS A 164 -1.327 -4.797 13.185 1.00 0.00 C ATOM 1225 O LYS A 164 -0.817 -3.935 12.470 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.233 -7.045 13.262 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.515 -8.553 13.254 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.543 -9.050 14.288 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.064 -8.842 15.732 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.020 -9.360 16.731 1.00 0.00 N ATOM 0 H LYS A 164 -0.609 -6.374 10.789 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.335 -6.670 13.125 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.651 -6.838 12.659 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.009 -6.723 14.279 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.864 -8.833 12.260 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.424 -9.080 13.422 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.486 -8.524 14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.739 -10.109 14.122 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.102 -9.336 15.866 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.903 -7.778 15.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.647 -9.194 17.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.932 -8.871 16.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.156 -10.381 16.585 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.744 -4.589 14.432 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.767 -3.294 15.102 1.00 0.00 C ATOM 1246 C ALA A 165 -0.375 -2.785 15.482 1.00 0.00 C ATOM 1247 O ALA A 165 -0.191 -1.582 15.663 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.616 -3.398 16.372 1.00 0.00 C ATOM 0 H ALA A 165 -2.087 -5.346 15.023 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.191 -2.581 14.395 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.636 -2.432 16.876 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.632 -3.690 16.107 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.185 -4.146 17.038 1.00 0.00 H new ATOM 1254 N ASN A 166 0.585 -3.698 15.637 1.00 0.00 N ATOM 1255 CA ASN A 166 1.972 -3.424 16.000 1.00 0.00 C ATOM 1256 C ASN A 166 2.855 -3.690 14.793 1.00 0.00 C ATOM 1257 O ASN A 166 2.529 -4.549 13.965 1.00 0.00 O ATOM 1258 CB ASN A 166 2.368 -4.307 17.189 1.00 0.00 C ATOM 1259 CG ASN A 166 1.967 -3.627 18.490 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.615 -2.677 18.918 1.00 0.00 O ATOM 1261 ND2 ASN A 166 0.870 -4.032 19.104 1.00 0.00 N ATOM 0 H ASN A 166 0.406 -4.694 15.506 1.00 0.00 H new ATOM 0 HA ASN A 166 2.095 -2.382 16.297 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.881 -5.279 17.110 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.443 -4.487 17.178 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.551 -3.553 19.946 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.342 -4.823 18.736 1.00 0.00 H new ATOM 1268 N VAL A 167 3.957 -2.948 14.664 1.00 0.00 N ATOM 1269 CA VAL A 167 4.874 -3.115 13.542 1.00 0.00 C ATOM 1270 C VAL A 167 5.691 -4.400 13.680 1.00 0.00 C ATOM 1271 O VAL A 167 5.954 -5.072 12.691 1.00 0.00 O ATOM 1272 CB VAL A 167 5.755 -1.851 13.366 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.769 -1.609 14.493 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.495 -1.867 12.019 1.00 0.00 C ATOM 0 H VAL A 167 4.234 -2.224 15.327 1.00 0.00 H new ATOM 0 HA VAL A 167 4.293 -3.224 12.627 1.00 0.00 H new ATOM 0 HB VAL A 167 5.045 -1.025 13.402 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.338 -0.704 14.282 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.241 -1.493 15.439 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.449 -2.458 14.559 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.103 -0.967 11.927 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.137 -2.746 11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.770 -1.899 11.206 1.00 0.00 H new ATOM 1284 N GLU A 168 6.026 -4.827 14.893 1.00 0.00 N ATOM 1285 CA GLU A 168 6.849 -6.028 15.071 1.00 0.00 C ATOM 1286 C GLU A 168 6.103 -7.323 14.779 1.00 0.00 C ATOM 1287 O GLU A 168 6.701 -8.343 14.449 1.00 0.00 O ATOM 1288 CB GLU A 168 7.464 -6.042 16.469 1.00 0.00 C ATOM 1289 CG GLU A 168 8.277 -4.756 16.649 1.00 0.00 C ATOM 1290 CD GLU A 168 8.976 -4.641 17.997 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.194 -3.487 18.428 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.223 -5.662 18.678 1.00 0.00 O ATOM 0 H GLU A 168 5.747 -4.369 15.761 1.00 0.00 H new ATOM 0 HA GLU A 168 7.647 -5.978 14.330 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.683 -6.107 17.227 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.103 -6.916 16.594 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.025 -4.699 15.859 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.614 -3.900 16.522 1.00 0.00 H new ATOM 1299 N GLU A 169 4.781 -7.260 14.857 1.00 0.00 N ATOM 1300 CA GLU A 169 3.909 -8.405 14.617 1.00 0.00 C ATOM 1301 C GLU A 169 3.711 -8.661 13.115 1.00 0.00 C ATOM 1302 O GLU A 169 3.261 -9.744 12.732 1.00 0.00 O ATOM 1303 CB GLU A 169 2.571 -8.162 15.319 1.00 0.00 C ATOM 1304 CG GLU A 169 2.712 -7.993 16.836 1.00 0.00 C ATOM 1305 CD GLU A 169 2.878 -9.322 17.582 1.00 0.00 C ATOM 1306 OE1 GLU A 169 4.025 -9.799 17.762 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.842 -9.887 17.982 1.00 0.00 O ATOM 0 H GLU A 169 4.277 -6.405 15.091 1.00 0.00 H new ATOM 0 HA GLU A 169 4.377 -9.301 15.026 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.105 -7.270 14.901 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.902 -8.997 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.572 -7.357 17.045 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.833 -7.476 17.220 1.00 0.00 H new ATOM 1314 N ARG A 170 4.007 -7.678 12.254 1.00 0.00 N ATOM 1315 CA ARG A 170 3.888 -7.794 10.793 1.00 0.00 C ATOM 1316 C ARG A 170 5.250 -8.042 10.147 1.00 0.00 C ATOM 1317 O ARG A 170 6.275 -8.042 10.830 1.00 0.00 O ATOM 1318 CB ARG A 170 3.090 -6.625 10.188 1.00 0.00 C ATOM 1319 CG ARG A 170 3.638 -5.191 10.223 1.00 0.00 C ATOM 1320 CD ARG A 170 4.852 -4.876 9.338 1.00 0.00 C ATOM 1321 NE ARG A 170 6.116 -5.181 10.011 1.00 0.00 N ATOM 1322 CZ ARG A 170 7.358 -5.186 9.537 1.00 0.00 C ATOM 1323 NH1 ARG A 170 7.611 -4.778 8.302 1.00 0.00 N ATOM 1324 NH2 ARG A 170 8.337 -5.626 10.314 1.00 0.00 N ATOM 0 H ARG A 170 4.342 -6.764 12.558 1.00 0.00 H new ATOM 0 HA ARG A 170 3.294 -8.678 10.561 1.00 0.00 H new ATOM 0 HB2 ARG A 170 2.907 -6.871 9.142 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.121 -6.609 10.686 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.831 -4.515 9.940 1.00 0.00 H new ATOM 0 HG3 ARG A 170 3.903 -4.957 11.254 1.00 0.00 H new ATOM 0 HD2 ARG A 170 4.786 -5.450 8.414 1.00 0.00 H new ATOM 0 HD3 ARG A 170 4.834 -3.822 9.060 1.00 0.00 H new ATOM 0 HE ARG A 170 6.030 -5.428 10.997 1.00 0.00 H new ATOM 0 HH11 ARG A 170 6.849 -4.456 7.705 1.00 0.00 H new ATOM 0 HH12 ARG A 170 8.568 -4.786 7.948 1.00 0.00 H new ATOM 0 HH21 ARG A 170 8.131 -5.953 11.258 1.00 0.00 H new ATOM 0 HH22 ARG A 170 9.297 -5.638 9.968 1.00 0.00 H new ATOM 1338 N GLU A 171 5.271 -8.237 8.827 1.00 0.00 N ATOM 1339 CA GLU A 171 6.476 -8.486 8.043 1.00 0.00 C ATOM 1340 C GLU A 171 6.296 -7.860 6.659 1.00 0.00 C ATOM 1341 O GLU A 171 5.196 -7.946 6.101 1.00 0.00 O ATOM 1342 CB GLU A 171 6.692 -9.996 7.872 1.00 0.00 C ATOM 1343 CG GLU A 171 7.022 -10.728 9.178 1.00 0.00 C ATOM 1344 CD GLU A 171 7.284 -12.200 8.887 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.310 -12.989 8.907 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.451 -12.528 8.572 1.00 0.00 O ATOM 0 H GLU A 171 4.423 -8.225 8.260 1.00 0.00 H new ATOM 0 HA GLU A 171 7.335 -8.054 8.556 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.794 -10.435 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.502 -10.159 7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.897 -10.278 9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.196 -10.628 9.882 1.00 0.00 H new ATOM 1353 N PHE A 172 7.344 -7.196 6.157 1.00 0.00 N ATOM 1354 CA PHE A 172 7.467 -6.520 4.858 1.00 0.00 C ATOM 1355 C PHE A 172 8.731 -7.072 4.190 1.00 0.00 C ATOM 1356 O PHE A 172 9.640 -7.529 4.891 1.00 0.00 O ATOM 1357 CB PHE A 172 7.644 -4.994 5.007 1.00 0.00 C ATOM 1358 CG PHE A 172 6.427 -4.113 5.278 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.333 -4.579 6.021 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.418 -2.772 4.851 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.268 -3.731 6.361 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.341 -1.924 5.167 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.260 -2.406 5.920 1.00 0.00 C ATOM 0 H PHE A 172 8.205 -7.110 6.697 1.00 0.00 H new ATOM 0 HA PHE A 172 6.560 -6.699 4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.354 -4.826 5.817 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.112 -4.630 4.092 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.310 -5.611 6.338 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.247 -2.390 4.274 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.453 -4.103 6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.346 -0.898 4.829 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.429 -1.758 6.157 1.00 0.00 H new ATOM 1373 N GLU A 173 8.846 -6.942 2.867 1.00 0.00 N ATOM 1374 CA GLU A 173 9.998 -7.435 2.108 1.00 0.00 C ATOM 1375 C GLU A 173 10.480 -6.425 1.074 1.00 0.00 C ATOM 1376 O GLU A 173 9.675 -5.864 0.337 1.00 0.00 O ATOM 1377 CB GLU A 173 9.655 -8.767 1.412 1.00 0.00 C ATOM 1378 CG GLU A 173 9.898 -9.931 2.379 1.00 0.00 C ATOM 1379 CD GLU A 173 9.848 -11.319 1.742 1.00 0.00 C ATOM 1380 OE1 GLU A 173 10.423 -11.511 0.655 1.00 0.00 O ATOM 1381 OE2 GLU A 173 9.361 -12.251 2.445 1.00 0.00 O ATOM 0 H GLU A 173 8.139 -6.489 2.288 1.00 0.00 H new ATOM 0 HA GLU A 173 10.806 -7.593 2.822 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.614 -8.762 1.088 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.267 -8.890 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.873 -9.797 2.847 1.00 0.00 H new ATOM 0 HG3 GLU A 173 9.154 -9.885 3.174 1.00 0.00 H new ATOM 1388 N LEU A 174 11.794 -6.177 1.051 1.00 0.00 N ATOM 1389 CA LEU A 174 12.470 -5.269 0.134 1.00 0.00 C ATOM 1390 C LEU A 174 12.776 -6.025 -1.154 1.00 0.00 C ATOM 1391 O LEU A 174 13.727 -6.816 -1.220 1.00 0.00 O ATOM 1392 CB LEU A 174 13.747 -4.732 0.788 1.00 0.00 C ATOM 1393 CG LEU A 174 14.669 -3.938 -0.155 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.939 -2.756 -0.781 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.823 -3.393 0.677 1.00 0.00 C ATOM 0 H LEU A 174 12.438 -6.626 1.702 1.00 0.00 H new ATOM 0 HA LEU A 174 11.836 -4.414 -0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.468 -4.092 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.308 -5.571 1.201 1.00 0.00 H new ATOM 0 HG LEU A 174 15.011 -4.597 -0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.619 -2.217 -1.441 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.086 -3.118 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.589 -2.087 0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.496 -2.824 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.432 -2.744 1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.367 -4.221 1.131 1.00 0.00 H new ATOM 1407 N LEU A 175 11.960 -5.785 -2.170 1.00 0.00 N ATOM 1408 CA LEU A 175 12.043 -6.396 -3.481 1.00 0.00 C ATOM 1409 C LEU A 175 12.404 -5.335 -4.519 1.00 0.00 C ATOM 1410 O LEU A 175 12.714 -4.184 -4.192 1.00 0.00 O ATOM 1411 CB LEU A 175 10.711 -7.100 -3.797 1.00 0.00 C ATOM 1412 CG LEU A 175 10.176 -7.997 -2.663 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.870 -8.642 -3.093 1.00 0.00 C ATOM 1414 CD2 LEU A 175 11.151 -9.094 -2.230 1.00 0.00 C ATOM 0 H LEU A 175 11.185 -5.126 -2.095 1.00 0.00 H new ATOM 0 HA LEU A 175 12.829 -7.151 -3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.961 -6.344 -4.029 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.839 -7.707 -4.693 1.00 0.00 H new ATOM 0 HG LEU A 175 10.031 -7.343 -1.803 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.495 -9.275 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.137 -7.866 -3.316 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.039 -9.248 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.704 -9.683 -1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.370 -9.742 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 175 12.075 -8.639 -1.873 1.00 0.00 H new ATOM 1426 N TYR A 176 12.498 -5.750 -5.776 1.00 0.00 N ATOM 1427 CA TYR A 176 12.803 -4.867 -6.886 1.00 0.00 C ATOM 1428 C TYR A 176 12.207 -5.459 -8.155 1.00 0.00 C ATOM 1429 O TYR A 176 11.964 -6.668 -8.223 1.00 0.00 O ATOM 1430 CB TYR A 176 14.321 -4.636 -7.020 1.00 0.00 C ATOM 1431 CG TYR A 176 15.094 -5.721 -7.747 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.232 -5.641 -9.143 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.669 -6.800 -7.057 1.00 0.00 C ATOM 1434 CE1 TYR A 176 15.904 -6.637 -9.864 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.385 -7.785 -7.764 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.516 -7.707 -9.171 1.00 0.00 C ATOM 1437 OH TYR A 176 17.218 -8.654 -9.854 1.00 0.00 O ATOM 0 H TYR A 176 12.362 -6.722 -6.053 1.00 0.00 H new ATOM 0 HA TYR A 176 12.360 -3.887 -6.706 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.481 -3.692 -7.541 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.742 -4.524 -6.021 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.813 -4.797 -9.670 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.562 -6.874 -5.985 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.954 -6.588 -10.942 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.838 -8.606 -7.228 1.00 0.00 H new ATOM 0 HH TYR A 176 17.573 -9.316 -9.224 1.00 0.00 H new ATOM 1447 N ASP A 177 11.989 -4.617 -9.152 1.00 0.00 N ATOM 1448 CA ASP A 177 11.453 -4.921 -10.468 1.00 0.00 C ATOM 1449 C ASP A 177 12.329 -4.188 -11.492 1.00 0.00 C ATOM 1450 O ASP A 177 13.412 -3.705 -11.161 1.00 0.00 O ATOM 1451 CB ASP A 177 9.943 -4.620 -10.555 1.00 0.00 C ATOM 1452 CG ASP A 177 9.550 -3.141 -10.479 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.330 -2.856 -10.439 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.435 -2.263 -10.479 1.00 0.00 O ATOM 0 H ASP A 177 12.199 -3.624 -9.053 1.00 0.00 H new ATOM 0 HA ASP A 177 11.500 -5.988 -10.688 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.564 -5.029 -11.492 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.439 -5.152 -9.748 1.00 0.00 H new ATOM 1459 N ASP A 178 11.966 -4.197 -12.770 1.00 0.00 N ATOM 1460 CA ASP A 178 12.756 -3.531 -13.812 1.00 0.00 C ATOM 1461 C ASP A 178 12.782 -2.014 -13.677 1.00 0.00 C ATOM 1462 O ASP A 178 13.674 -1.380 -14.234 1.00 0.00 O ATOM 1463 CB ASP A 178 12.270 -3.917 -15.213 1.00 0.00 C ATOM 1464 CG ASP A 178 13.446 -4.344 -16.080 1.00 0.00 C ATOM 1465 OD1 ASP A 178 14.350 -3.535 -16.390 1.00 0.00 O ATOM 1466 OD2 ASP A 178 13.522 -5.562 -16.382 1.00 0.00 O ATOM 0 H ASP A 178 11.125 -4.660 -13.116 1.00 0.00 H new ATOM 0 HA ASP A 178 13.777 -3.884 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.547 -4.729 -15.144 1.00 0.00 H new ATOM 0 HB3 ASP A 178 11.758 -3.072 -15.673 1.00 0.00 H new ATOM 1471 N VAL A 179 11.796 -1.419 -13.003 1.00 0.00 N ATOM 1472 CA VAL A 179 11.727 0.018 -12.795 1.00 0.00 C ATOM 1473 C VAL A 179 12.695 0.357 -11.677 1.00 0.00 C ATOM 1474 O VAL A 179 13.534 1.236 -11.854 1.00 0.00 O ATOM 1475 CB VAL A 179 10.303 0.446 -12.416 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.202 1.924 -12.017 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.342 0.164 -13.578 1.00 0.00 C ATOM 0 H VAL A 179 11.019 -1.931 -12.585 1.00 0.00 H new ATOM 0 HA VAL A 179 11.991 0.547 -13.710 1.00 0.00 H new ATOM 0 HB VAL A 179 10.026 -0.142 -11.541 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.170 2.162 -11.761 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.842 2.113 -11.155 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.522 2.549 -12.851 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.334 0.471 -13.299 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.661 0.723 -14.458 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.347 -0.902 -13.804 1.00 0.00 H new ATOM 1487 N GLY A 180 12.575 -0.306 -10.528 1.00 0.00 N ATOM 1488 CA GLY A 180 13.444 -0.046 -9.413 1.00 0.00 C ATOM 1489 C GLY A 180 13.096 -0.888 -8.202 1.00 0.00 C ATOM 1490 O GLY A 180 12.473 -1.943 -8.299 1.00 0.00 O ATOM 0 H GLY A 180 11.876 -1.029 -10.358 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.475 -0.244 -9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.385 1.010 -9.148 1.00 0.00 H new ATOM 1494 N TYR A 181 13.604 -0.473 -7.047 1.00 0.00 N ATOM 1495 CA TYR A 181 13.364 -1.178 -5.800 1.00 0.00 C ATOM 1496 C TYR A 181 12.015 -0.742 -5.242 1.00 0.00 C ATOM 1497 O TYR A 181 11.504 0.319 -5.601 1.00 0.00 O ATOM 1498 CB TYR A 181 14.508 -0.905 -4.823 1.00 0.00 C ATOM 1499 CG TYR A 181 15.790 -1.680 -5.056 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.285 -1.944 -6.346 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.529 -2.087 -3.940 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.471 -2.678 -6.518 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.754 -2.756 -4.097 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.210 -3.096 -5.391 1.00 0.00 C ATOM 1505 OH TYR A 181 19.386 -3.768 -5.535 1.00 0.00 O ATOM 0 H TYR A 181 14.190 0.357 -6.952 1.00 0.00 H new ATOM 0 HA TYR A 181 13.332 -2.255 -5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.741 0.159 -4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.156 -1.122 -3.815 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.750 -1.580 -7.210 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.154 -1.885 -2.948 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.816 -2.922 -7.512 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.346 -3.010 -3.231 1.00 0.00 H new ATOM 0 HH TYR A 181 19.755 -3.974 -4.651 1.00 0.00 H new ATOM 1515 N TYR A 182 11.439 -1.548 -4.356 1.00 0.00 N ATOM 1516 CA TYR A 182 10.149 -1.273 -3.717 1.00 0.00 C ATOM 1517 C TYR A 182 9.941 -2.231 -2.543 1.00 0.00 C ATOM 1518 O TYR A 182 10.686 -3.202 -2.392 1.00 0.00 O ATOM 1519 CB TYR A 182 8.990 -1.408 -4.730 1.00 0.00 C ATOM 1520 CG TYR A 182 8.644 -2.817 -5.171 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.573 -3.499 -4.562 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.357 -3.425 -6.222 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.258 -4.811 -4.954 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.039 -4.734 -6.625 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.998 -5.440 -5.981 1.00 0.00 C ATOM 1526 OH TYR A 182 7.707 -6.722 -6.330 1.00 0.00 O ATOM 0 H TYR A 182 11.860 -2.427 -4.054 1.00 0.00 H new ATOM 0 HA TYR A 182 10.156 -0.247 -3.348 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.099 -0.958 -4.292 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.240 -0.824 -5.616 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.993 -3.013 -3.792 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.149 -2.885 -6.719 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.450 -5.339 -4.470 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.591 -5.200 -7.428 1.00 0.00 H new ATOM 0 HH TYR A 182 8.305 -7.008 -7.052 1.00 0.00 H new ATOM 1536 N ILE A 183 8.975 -1.962 -1.664 1.00 0.00 N ATOM 1537 CA ILE A 183 8.677 -2.845 -0.542 1.00 0.00 C ATOM 1538 C ILE A 183 7.335 -3.459 -0.874 1.00 0.00 C ATOM 1539 O ILE A 183 6.429 -2.744 -1.306 1.00 0.00 O ATOM 1540 CB ILE A 183 8.617 -2.119 0.814 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.684 -1.026 0.942 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.777 -3.153 1.938 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.548 -0.229 2.233 1.00 0.00 C ATOM 0 H ILE A 183 8.383 -1.133 -1.711 1.00 0.00 H new ATOM 0 HA ILE A 183 9.471 -3.583 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 183 7.650 -1.621 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.673 -1.482 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.610 -0.349 0.091 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.736 -2.650 2.904 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.972 -3.885 1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.737 -3.659 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.327 0.532 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.570 0.251 2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.649 -0.899 3.087 1.00 0.00 H new ATOM 1555 N SER A 184 7.229 -4.758 -0.646 1.00 0.00 N ATOM 1556 CA SER A 184 6.056 -5.550 -0.903 1.00 0.00 C ATOM 1557 C SER A 184 5.474 -5.973 0.443 1.00 0.00 C ATOM 1558 O SER A 184 6.134 -6.643 1.253 1.00 0.00 O ATOM 1559 CB SER A 184 6.498 -6.706 -1.806 1.00 0.00 C ATOM 1560 OG SER A 184 5.473 -7.096 -2.702 1.00 0.00 O ATOM 0 H SER A 184 7.998 -5.306 -0.259 1.00 0.00 H new ATOM 0 HA SER A 184 5.259 -5.019 -1.423 1.00 0.00 H new ATOM 0 HB2 SER A 184 7.381 -6.408 -2.371 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.786 -7.558 -1.190 1.00 0.00 H new ATOM 0 HG SER A 184 5.792 -7.834 -3.263 1.00 0.00 H new ATOM 1566 N GLU A 185 4.258 -5.512 0.715 1.00 0.00 N ATOM 1567 CA GLU A 185 3.503 -5.798 1.918 1.00 0.00 C ATOM 1568 C GLU A 185 2.270 -6.564 1.464 1.00 0.00 C ATOM 1569 O GLU A 185 1.417 -5.977 0.800 1.00 0.00 O ATOM 1570 CB GLU A 185 3.109 -4.495 2.644 1.00 0.00 C ATOM 1571 CG GLU A 185 2.299 -4.796 3.918 1.00 0.00 C ATOM 1572 CD GLU A 185 1.566 -3.617 4.581 1.00 0.00 C ATOM 1573 OE1 GLU A 185 1.398 -2.529 3.988 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.136 -3.814 5.744 1.00 0.00 O ATOM 0 H GLU A 185 3.754 -4.902 0.071 1.00 0.00 H new ATOM 0 HA GLU A 185 4.091 -6.379 2.628 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.007 -3.934 2.904 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.522 -3.866 1.976 1.00 0.00 H new ATOM 0 HG2 GLU A 185 1.560 -5.560 3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.976 -5.230 4.654 1.00 0.00 H new ATOM 1581 N ILE A 186 2.191 -7.866 1.750 1.00 0.00 N ATOM 1582 CA ILE A 186 1.015 -8.647 1.388 1.00 0.00 C ATOM 1583 C ILE A 186 0.178 -8.754 2.660 1.00 0.00 C ATOM 1584 O ILE A 186 0.724 -8.936 3.759 1.00 0.00 O ATOM 1585 CB ILE A 186 1.356 -9.970 0.660 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.391 -10.133 -0.537 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.337 -11.206 1.571 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.797 -11.176 -1.577 1.00 0.00 C ATOM 0 H ILE A 186 2.922 -8.394 2.227 1.00 0.00 H new ATOM 0 HA ILE A 186 0.414 -8.159 0.621 1.00 0.00 H new ATOM 0 HB ILE A 186 2.387 -9.903 0.312 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.595 -10.395 -0.152 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.293 -9.169 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.586 -12.092 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.068 -11.081 2.370 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.344 -11.324 2.004 1.00 0.00 H new ATOM 0 HD11 ILE A 186 0.051 -11.208 -2.371 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.766 -10.910 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.864 -12.155 -1.103 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.139 -8.646 2.512 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.088 -8.696 3.600 1.00 0.00 C ATOM 1602 C ILE A 187 -3.274 -9.571 3.251 1.00 0.00 C ATOM 1603 O ILE A 187 -4.110 -9.201 2.430 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.570 -7.294 4.031 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.503 -6.180 3.998 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.147 -7.419 5.449 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.087 -4.798 4.324 1.00 0.00 C ATOM 0 H ILE A 187 -1.580 -8.518 1.601 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.561 -9.135 4.447 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.311 -6.978 3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.714 -6.415 4.712 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.041 -6.152 3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.498 -6.444 5.786 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -3.980 -8.122 5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.373 -7.780 6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.295 -4.050 4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.857 -4.547 3.594 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.525 -4.814 5.322 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.324 -10.741 3.871 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.391 -11.704 3.723 1.00 0.00 C ATOM 1621 C GLY A 188 -5.285 -11.579 4.941 1.00 0.00 C ATOM 1622 O GLY A 188 -5.312 -10.531 5.596 1.00 0.00 O ATOM 0 H GLY A 188 -2.594 -11.051 4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.956 -11.514 2.811 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.989 -12.714 3.644 1.00 0.00 H new ATOM 1626 N SER A 189 -6.027 -12.641 5.244 1.00 0.00 N ATOM 1627 CA SER A 189 -6.936 -12.669 6.383 1.00 0.00 C ATOM 1628 C SER A 189 -8.131 -11.724 6.191 1.00 0.00 C ATOM 1629 O SER A 189 -8.591 -11.086 7.137 1.00 0.00 O ATOM 1630 CB SER A 189 -6.156 -12.451 7.689 1.00 0.00 C ATOM 1631 OG SER A 189 -5.078 -13.368 7.793 1.00 0.00 O ATOM 0 H SER A 189 -6.014 -13.507 4.705 1.00 0.00 H new ATOM 0 HA SER A 189 -7.386 -13.659 6.455 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.775 -11.430 7.724 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.825 -12.571 8.541 1.00 0.00 H new ATOM 0 HG SER A 189 -4.594 -13.210 8.631 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.591 -11.587 4.944 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.728 -10.779 4.568 1.00 0.00 C ATOM 1639 C GLY A 190 -10.899 -11.730 4.678 1.00 0.00 C ATOM 1640 O GLY A 190 -11.430 -11.984 5.762 1.00 0.00 O ATOM 0 H GLY A 190 -8.158 -12.057 4.149 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -9.846 -9.921 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.624 -10.388 3.556 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.256 -12.298 3.536 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.327 -13.262 3.361 1.00 0.00 C ATOM 1646 C ASP A 191 -11.948 -14.166 2.183 1.00 0.00 C ATOM 1647 O ASP A 191 -10.974 -13.889 1.475 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.637 -12.504 3.089 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.896 -13.320 3.387 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.796 -14.538 3.673 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.968 -12.685 3.461 1.00 0.00 O ATOM 0 H ASP A 191 -10.779 -12.086 2.660 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.471 -13.874 4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.653 -11.596 3.692 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -13.656 -12.193 2.044 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.692 -15.241 1.963 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.521 -16.197 0.893 1.00 0.00 C ATOM 1658 C ILE A 192 -13.543 -15.877 -0.190 1.00 0.00 C ATOM 1659 O ILE A 192 -14.741 -15.779 0.095 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.777 -17.612 1.445 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.866 -17.916 2.646 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.649 -18.686 0.348 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.404 -18.092 2.277 1.00 0.00 C ATOM 0 H ILE A 192 -13.478 -15.478 2.568 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.512 -16.147 0.484 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.807 -17.641 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.953 -17.106 3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -12.219 -18.823 3.137 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.837 -19.670 0.778 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.376 -18.490 -0.440 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.643 -18.660 -0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.825 -18.304 3.176 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.303 -18.921 1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -10.033 -17.178 1.813 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.078 -15.636 -1.415 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.969 -15.383 -2.530 1.00 0.00 C ATOM 1677 C CYS A 193 -14.232 -16.795 -3.035 1.00 0.00 C ATOM 1678 O CYS A 193 -13.449 -17.322 -3.833 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.358 -14.487 -3.614 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.444 -13.023 -3.079 1.00 0.00 S ATOM 0 H CYS A 193 -12.087 -15.612 -1.654 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.864 -14.832 -2.243 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.687 -15.100 -4.216 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.164 -14.158 -4.270 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.321 -17.418 -2.581 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.672 -18.791 -2.964 1.00 0.00 C ATOM 1687 C ASP A 194 -15.826 -18.960 -4.473 1.00 0.00 C ATOM 1688 O ASP A 194 -15.825 -20.086 -4.958 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.895 -19.336 -2.224 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.687 -19.294 -0.717 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -15.941 -20.122 -0.174 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.226 -18.333 -0.102 1.00 0.00 O ATOM 0 H ASP A 194 -15.985 -16.987 -1.938 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.820 -19.394 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.775 -18.750 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.088 -20.361 -2.539 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.952 -17.862 -5.225 1.00 0.00 N ATOM 1698 CA VAL A 195 -16.053 -17.877 -6.678 1.00 0.00 C ATOM 1699 C VAL A 195 -14.835 -18.615 -7.253 1.00 0.00 C ATOM 1700 O VAL A 195 -14.956 -19.327 -8.248 1.00 0.00 O ATOM 1701 CB VAL A 195 -16.161 -16.442 -7.227 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -17.589 -15.909 -7.039 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.220 -15.423 -6.558 1.00 0.00 C ATOM 0 H VAL A 195 -15.987 -16.923 -4.828 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.957 -18.404 -6.982 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.876 -16.530 -8.275 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.653 -14.894 -7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -18.290 -16.549 -7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.839 -15.905 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -15.367 -14.442 -7.009 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.441 -15.369 -5.492 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.185 -15.736 -6.699 1.00 0.00 H new ATOM 1713 N THR A 196 -13.665 -18.463 -6.621 1.00 0.00 N ATOM 1714 CA THR A 196 -12.419 -19.123 -7.011 1.00 0.00 C ATOM 1715 C THR A 196 -11.972 -20.091 -5.924 1.00 0.00 C ATOM 1716 O THR A 196 -11.245 -21.052 -6.185 1.00 0.00 O ATOM 1717 CB THR A 196 -11.318 -18.102 -7.329 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.985 -17.219 -6.269 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.832 -17.229 -8.457 1.00 0.00 C ATOM 0 H THR A 196 -13.559 -17.862 -5.804 1.00 0.00 H new ATOM 0 HA THR A 196 -12.607 -19.690 -7.923 1.00 0.00 H new ATOM 0 HB THR A 196 -10.424 -18.682 -7.558 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.277 -16.609 -6.562 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.077 -16.486 -8.715 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.045 -17.848 -9.328 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.744 -16.724 -8.139 1.00 0.00 H new ATOM 1727 N GLY A 197 -12.417 -19.822 -4.703 1.00 0.00 N ATOM 1728 CA GLY A 197 -12.092 -20.644 -3.547 1.00 0.00 C ATOM 1729 C GLY A 197 -10.718 -20.263 -3.009 1.00 0.00 C ATOM 1730 O GLY A 197 -9.929 -21.160 -2.709 1.00 0.00 O ATOM 0 H GLY A 197 -13.015 -19.025 -4.487 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.846 -20.510 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -12.104 -21.698 -3.824 1.00 0.00 H new ATOM 1734 N ALA A 198 -10.359 -18.976 -3.090 1.00 0.00 N ATOM 1735 CA ALA A 198 -9.085 -18.432 -2.636 1.00 0.00 C ATOM 1736 C ALA A 198 -9.300 -17.210 -1.742 1.00 0.00 C ATOM 1737 O ALA A 198 -10.407 -16.678 -1.671 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.251 -18.037 -3.849 1.00 0.00 C ATOM 0 H ALA A 198 -10.973 -18.265 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.565 -19.194 -2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.296 -17.629 -3.517 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.074 -18.915 -4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.785 -17.284 -4.428 1.00 0.00 H new ATOM 1744 N GLU A 199 -8.230 -16.748 -1.091 1.00 0.00 N ATOM 1745 CA GLU A 199 -8.257 -15.600 -0.192 1.00 0.00 C ATOM 1746 C GLU A 199 -8.149 -14.253 -0.911 1.00 0.00 C ATOM 1747 O GLU A 199 -7.407 -14.105 -1.885 1.00 0.00 O ATOM 1748 CB GLU A 199 -7.112 -15.727 0.827 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.625 -16.436 2.082 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.615 -16.430 3.220 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -6.199 -17.534 3.648 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.322 -15.333 3.748 1.00 0.00 O ATOM 0 H GLU A 199 -7.306 -17.171 -1.178 1.00 0.00 H new ATOM 0 HA GLU A 199 -9.229 -15.612 0.302 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.284 -16.287 0.392 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.729 -14.740 1.085 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.544 -15.954 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.878 -17.467 1.833 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.839 -13.255 -0.350 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.960 -11.855 -0.754 1.00 0.00 C ATOM 1761 C ARG A 200 -7.730 -11.040 -0.392 1.00 0.00 C ATOM 1762 O ARG A 200 -7.834 -9.824 -0.239 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.279 -11.252 -0.229 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.813 -10.140 -1.146 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.093 -9.509 -0.595 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.822 -8.791 -1.652 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.931 -9.191 -2.279 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.584 -10.273 -1.868 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.370 -8.494 -3.320 1.00 0.00 N ATOM 0 H ARG A 200 -9.387 -13.431 0.492 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.007 -11.817 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -11.027 -12.040 -0.142 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.120 -10.851 0.772 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.051 -9.370 -1.264 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.008 -10.550 -2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.731 -10.284 -0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -11.845 -8.821 0.213 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.439 -7.890 -1.937 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.239 -10.804 -1.069 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.430 -10.572 -2.352 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.862 -7.666 -3.630 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.216 -8.787 -3.810 1.00 0.00 H new ATOM 1783 N MET A 201 -6.553 -11.649 -0.339 1.00 0.00 N ATOM 1784 CA MET A 201 -5.375 -10.939 0.113 1.00 0.00 C ATOM 1785 C MET A 201 -4.896 -9.925 -0.910 1.00 0.00 C ATOM 1786 O MET A 201 -4.990 -10.119 -2.130 1.00 0.00 O ATOM 1787 CB MET A 201 -4.271 -11.968 0.386 1.00 0.00 C ATOM 1788 CG MET A 201 -3.829 -12.710 -0.880 1.00 0.00 C ATOM 1789 SD MET A 201 -2.951 -14.243 -0.490 1.00 0.00 S ATOM 1790 CE MET A 201 -1.646 -14.132 -1.734 1.00 0.00 C ATOM 0 H MET A 201 -6.394 -12.622 -0.601 1.00 0.00 H new ATOM 0 HA MET A 201 -5.624 -10.386 1.019 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.411 -11.464 0.826 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.627 -12.691 1.120 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.702 -12.937 -1.492 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.184 -12.063 -1.474 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.877 -14.875 -1.522 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.068 -14.319 -2.722 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.205 -13.136 -1.711 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.403 -8.815 -0.366 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.932 -7.682 -1.137 1.00 0.00 C ATOM 1802 C VAL A 202 -2.429 -7.530 -1.038 1.00 0.00 C ATOM 1803 O VAL A 202 -1.820 -7.968 -0.071 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.738 -6.425 -0.712 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.858 -6.210 0.812 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.220 -5.112 -1.322 1.00 0.00 C ATOM 0 H VAL A 202 -4.321 -8.682 0.642 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.113 -7.838 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.724 -6.658 -1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.438 -5.308 1.008 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.358 -7.068 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.863 -6.103 1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.836 -4.282 -0.976 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.187 -4.950 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.269 -5.172 -2.409 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.844 -6.892 -2.042 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.428 -6.622 -2.169 1.00 0.00 C ATOM 1818 C GLU A 203 -0.276 -5.118 -2.335 1.00 0.00 C ATOM 1819 O GLU A 203 -0.933 -4.523 -3.196 1.00 0.00 O ATOM 1820 CB GLU A 203 0.064 -7.384 -3.397 1.00 0.00 C ATOM 1821 CG GLU A 203 1.575 -7.318 -3.598 1.00 0.00 C ATOM 1822 CD GLU A 203 1.919 -7.891 -4.969 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.366 -7.130 -5.857 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.689 -9.104 -5.183 1.00 0.00 O ATOM 0 H GLU A 203 -2.379 -6.531 -2.831 1.00 0.00 H new ATOM 0 HA GLU A 203 0.155 -6.940 -1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.236 -8.428 -3.310 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.429 -6.984 -4.283 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.920 -6.287 -3.524 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.084 -7.882 -2.816 1.00 0.00 H new ATOM 1831 N ILE A 204 0.581 -4.507 -1.522 1.00 0.00 N ATOM 1832 CA ILE A 204 0.855 -3.086 -1.522 1.00 0.00 C ATOM 1833 C ILE A 204 2.332 -2.897 -1.866 1.00 0.00 C ATOM 1834 O ILE A 204 3.199 -3.406 -1.149 1.00 0.00 O ATOM 1835 CB ILE A 204 0.481 -2.472 -0.159 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.973 -2.795 0.253 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.643 -0.948 -0.228 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.110 -4.028 1.143 1.00 0.00 C ATOM 0 H ILE A 204 1.121 -5.014 -0.821 1.00 0.00 H new ATOM 0 HA ILE A 204 0.252 -2.567 -2.267 1.00 0.00 H new ATOM 0 HB ILE A 204 1.147 -2.906 0.586 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.391 -1.935 0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.570 -2.942 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.379 -0.510 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.678 -0.703 -0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.013 -0.547 -1.001 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.161 -4.186 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.725 -4.901 0.617 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.543 -3.879 2.062 1.00 0.00 H new ATOM 1850 N GLN A 205 2.610 -2.190 -2.963 1.00 0.00 N ATOM 1851 CA GLN A 205 3.961 -1.898 -3.426 1.00 0.00 C ATOM 1852 C GLN A 205 4.284 -0.448 -3.048 1.00 0.00 C ATOM 1853 O GLN A 205 3.643 0.479 -3.551 1.00 0.00 O ATOM 1854 CB GLN A 205 4.105 -2.152 -4.939 1.00 0.00 C ATOM 1855 CG GLN A 205 3.723 -3.591 -5.337 1.00 0.00 C ATOM 1856 CD GLN A 205 4.178 -3.993 -6.745 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.747 -3.211 -7.508 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.920 -5.233 -7.130 1.00 0.00 N ATOM 0 H GLN A 205 1.885 -1.798 -3.564 1.00 0.00 H new ATOM 0 HA GLN A 205 4.677 -2.566 -2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.475 -1.449 -5.483 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.134 -1.957 -5.240 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.156 -4.283 -4.615 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.640 -3.699 -5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.449 -5.877 -6.494 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.193 -5.545 -8.062 1.00 0.00 H new ATOM 1867 N TYR A 206 5.242 -0.236 -2.146 1.00 0.00 N ATOM 1868 CA TYR A 206 5.648 1.095 -1.705 1.00 0.00 C ATOM 1869 C TYR A 206 6.833 1.558 -2.540 1.00 0.00 C ATOM 1870 O TYR A 206 7.905 0.949 -2.477 1.00 0.00 O ATOM 1871 CB TYR A 206 5.984 1.105 -0.213 1.00 0.00 C ATOM 1872 CG TYR A 206 4.803 0.778 0.668 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.562 -0.549 1.068 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.948 1.812 1.089 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.492 -0.830 1.929 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.866 1.531 1.938 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.645 0.205 2.370 1.00 0.00 C ATOM 1878 OH TYR A 206 1.628 -0.062 3.226 1.00 0.00 O ATOM 0 H TYR A 206 5.762 -0.991 -1.698 1.00 0.00 H new ATOM 0 HA TYR A 206 4.818 1.787 -1.849 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.781 0.386 -0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.370 2.088 0.059 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.198 -1.347 0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.124 2.825 0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.317 -1.844 2.255 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.207 2.324 2.259 1.00 0.00 H new ATOM 0 HH TYR A 206 1.382 -1.008 3.157 1.00 0.00 H new ATOM 1888 N VAL A 207 6.636 2.640 -3.297 1.00 0.00 N ATOM 1889 CA VAL A 207 7.628 3.245 -4.174 1.00 0.00 C ATOM 1890 C VAL A 207 7.817 4.750 -3.886 1.00 0.00 C ATOM 1891 O VAL A 207 7.052 5.362 -3.127 1.00 0.00 O ATOM 1892 CB VAL A 207 7.218 3.020 -5.642 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.122 1.532 -6.011 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.892 3.717 -5.977 1.00 0.00 C ATOM 0 H VAL A 207 5.744 3.134 -3.313 1.00 0.00 H new ATOM 0 HA VAL A 207 8.588 2.764 -3.983 1.00 0.00 H new ATOM 0 HB VAL A 207 8.015 3.465 -6.238 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.830 1.435 -7.057 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.091 1.056 -5.859 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.377 1.048 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.638 3.534 -7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.102 3.323 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.993 4.790 -5.811 1.00 0.00 H new ATOM 1904 N CYS A 208 8.848 5.359 -4.473 1.00 0.00 N ATOM 1905 CA CYS A 208 9.162 6.779 -4.366 1.00 0.00 C ATOM 1906 C CYS A 208 8.327 7.476 -5.446 1.00 0.00 C ATOM 1907 O CYS A 208 8.239 6.962 -6.563 1.00 0.00 O ATOM 1908 CB CYS A 208 10.662 6.990 -4.639 1.00 0.00 C ATOM 1909 SG CYS A 208 11.134 8.636 -5.232 1.00 0.00 S ATOM 0 H CYS A 208 9.512 4.853 -5.059 1.00 0.00 H new ATOM 0 HA CYS A 208 8.940 7.175 -3.375 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.211 6.785 -3.720 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.985 6.253 -5.375 1.00 0.00 H new ATOM 1914 N GLY A 209 7.681 8.607 -5.136 1.00 0.00 N ATOM 1915 CA GLY A 209 6.886 9.333 -6.132 1.00 0.00 C ATOM 1916 C GLY A 209 7.638 10.547 -6.676 1.00 0.00 C ATOM 1917 O GLY A 209 8.479 11.117 -5.973 1.00 0.00 O ATOM 0 H GLY A 209 7.693 9.036 -4.211 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.632 8.663 -6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.947 9.657 -5.683 1.00 0.00 H new ATOM 1921 N GLY A 210 7.270 10.983 -7.884 1.00 0.00 N ATOM 1922 CA GLY A 210 7.842 12.122 -8.593 1.00 0.00 C ATOM 1923 C GLY A 210 7.880 13.379 -7.727 1.00 0.00 C ATOM 1924 O GLY A 210 8.960 13.846 -7.360 1.00 0.00 O ATOM 0 H GLY A 210 6.529 10.527 -8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.853 11.876 -8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 210 7.258 12.319 -9.492 1.00 0.00 H new ATOM 1928 N SER A 211 6.716 13.949 -7.400 1.00 0.00 N ATOM 1929 CA SER A 211 6.613 15.146 -6.572 1.00 0.00 C ATOM 1930 C SER A 211 6.867 14.758 -5.109 1.00 0.00 C ATOM 1931 O SER A 211 5.930 14.581 -4.321 1.00 0.00 O ATOM 1932 CB SER A 211 5.266 15.839 -6.817 1.00 0.00 C ATOM 1933 OG SER A 211 4.166 14.942 -6.769 1.00 0.00 O ATOM 0 H SER A 211 5.813 13.586 -7.707 1.00 0.00 H new ATOM 0 HA SER A 211 7.372 15.881 -6.839 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.124 16.620 -6.070 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.287 16.329 -7.791 1.00 0.00 H new ATOM 0 HG SER A 211 4.229 14.390 -5.962 1.00 0.00 H new ATOM 1939 N ASN A 212 8.141 14.615 -4.743 1.00 0.00 N ATOM 1940 CA ASN A 212 8.667 14.234 -3.432 1.00 0.00 C ATOM 1941 C ASN A 212 8.452 15.257 -2.301 1.00 0.00 C ATOM 1942 O ASN A 212 9.312 15.412 -1.433 1.00 0.00 O ATOM 1943 CB ASN A 212 10.159 13.866 -3.555 1.00 0.00 C ATOM 1944 CG ASN A 212 11.076 15.087 -3.641 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.698 16.121 -4.183 1.00 0.00 O ATOM 1946 ND2 ASN A 212 12.274 15.012 -3.091 1.00 0.00 N ATOM 0 H ASN A 212 8.894 14.776 -5.412 1.00 0.00 H new ATOM 0 HA ASN A 212 8.077 13.370 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.449 13.261 -2.696 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.302 13.249 -4.442 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.897 15.819 -3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.576 14.147 -2.643 1.00 0.00 H new ATOM 1953 N SER A 213 7.329 15.970 -2.258 1.00 0.00 N ATOM 1954 CA SER A 213 7.061 16.960 -1.212 1.00 0.00 C ATOM 1955 C SER A 213 5.570 17.081 -0.865 1.00 0.00 C ATOM 1956 O SER A 213 5.040 18.188 -0.774 1.00 0.00 O ATOM 1957 CB SER A 213 7.676 18.308 -1.614 1.00 0.00 C ATOM 1958 OG SER A 213 9.035 18.189 -2.003 1.00 0.00 O ATOM 0 H SER A 213 6.580 15.880 -2.944 1.00 0.00 H new ATOM 0 HA SER A 213 7.536 16.616 -0.293 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.102 18.735 -2.436 1.00 0.00 H new ATOM 0 HB3 SER A 213 7.600 19.003 -0.777 1.00 0.00 H new ATOM 0 HG SER A 213 9.383 19.071 -2.251 1.00 0.00 H new ATOM 1964 N GLY A 214 4.879 15.956 -0.676 1.00 0.00 N ATOM 1965 CA GLY A 214 3.460 15.928 -0.331 1.00 0.00 C ATOM 1966 C GLY A 214 3.142 14.717 0.542 1.00 0.00 C ATOM 1967 O GLY A 214 4.054 13.964 0.899 1.00 0.00 O ATOM 0 H GLY A 214 5.295 15.029 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.190 16.843 0.196 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.860 15.895 -1.240 1.00 0.00 H new ATOM 1971 N PRO A 215 1.871 14.532 0.921 1.00 0.00 N ATOM 1972 CA PRO A 215 1.447 13.406 1.740 1.00 0.00 C ATOM 1973 C PRO A 215 1.417 12.119 0.906 1.00 0.00 C ATOM 1974 O PRO A 215 1.471 12.156 -0.328 1.00 0.00 O ATOM 1975 CB PRO A 215 0.050 13.788 2.227 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.498 14.635 1.079 1.00 0.00 C ATOM 1977 CD PRO A 215 0.734 15.367 0.558 1.00 0.00 C ATOM 0 HA PRO A 215 2.125 13.211 2.571 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.568 12.909 2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.088 14.350 3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.954 14.017 0.306 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.263 15.331 1.423 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.679 15.506 -0.522 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.818 16.358 1.003 1.00 0.00 H new ATOM 1985 N SER A 216 1.352 10.976 1.582 1.00 0.00 N ATOM 1986 CA SER A 216 1.294 9.667 0.957 1.00 0.00 C ATOM 1987 C SER A 216 -0.149 9.389 0.534 1.00 0.00 C ATOM 1988 O SER A 216 -1.089 9.887 1.159 1.00 0.00 O ATOM 1989 CB SER A 216 1.852 8.611 1.915 1.00 0.00 C ATOM 1990 OG SER A 216 1.216 8.558 3.181 1.00 0.00 O ATOM 0 H SER A 216 1.338 10.938 2.601 1.00 0.00 H new ATOM 0 HA SER A 216 1.914 9.632 0.061 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.769 7.632 1.442 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.914 8.803 2.066 1.00 0.00 H new ATOM 0 HG SER A 216 1.518 7.762 3.666 1.00 0.00 H new ATOM 1996 N THR A 217 -0.344 8.581 -0.507 1.00 0.00 N ATOM 1997 CA THR A 217 -1.637 8.212 -1.050 1.00 0.00 C ATOM 1998 C THR A 217 -1.417 7.020 -1.995 1.00 0.00 C ATOM 1999 O THR A 217 -0.282 6.711 -2.379 1.00 0.00 O ATOM 2000 CB THR A 217 -2.283 9.404 -1.802 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.382 10.456 -2.117 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.444 10.044 -1.036 1.00 0.00 C ATOM 0 H THR A 217 0.431 8.151 -1.011 1.00 0.00 H new ATOM 0 HA THR A 217 -2.321 7.938 -0.247 1.00 0.00 H new ATOM 0 HB THR A 217 -2.635 8.935 -2.721 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.862 11.167 -2.590 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.851 10.871 -1.617 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.223 9.300 -0.868 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.085 10.417 -0.076 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.494 6.313 -2.338 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.449 5.175 -3.247 1.00 0.00 C ATOM 2012 C ILE A 218 -2.341 5.752 -4.664 1.00 0.00 C ATOM 2013 O ILE A 218 -3.091 6.665 -5.028 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.707 4.314 -3.062 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.752 3.576 -1.704 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.854 3.269 -4.168 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.932 4.053 -0.865 1.00 0.00 C ATOM 0 H ILE A 218 -3.430 6.519 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.597 4.524 -3.051 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.531 5.027 -3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.830 2.502 -1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.822 3.747 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.757 2.683 -3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.923 3.769 -5.134 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.987 2.609 -4.163 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.942 3.519 0.085 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.837 5.123 -0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.861 3.858 -1.400 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.386 5.259 -5.447 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.122 5.651 -6.823 1.00 0.00 C ATOM 2031 C GLN A 219 -2.207 5.114 -7.739 1.00 0.00 C ATOM 2032 O GLN A 219 -2.913 5.875 -8.396 1.00 0.00 O ATOM 2033 CB GLN A 219 0.201 5.006 -7.249 1.00 0.00 C ATOM 2034 CG GLN A 219 1.384 5.757 -6.665 1.00 0.00 C ATOM 2035 CD GLN A 219 1.941 6.746 -7.674 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.739 7.954 -7.546 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.673 6.256 -8.662 1.00 0.00 N ATOM 0 H GLN A 219 -0.743 4.538 -5.119 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.088 6.738 -6.890 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.226 3.967 -6.919 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.272 4.997 -8.337 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.077 6.285 -5.762 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.161 5.051 -6.373 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.820 5.249 -8.737 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.090 6.885 -9.348 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.318 3.789 -7.766 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.251 3.041 -8.566 1.00 0.00 C ATOM 2048 C TRP A 220 -3.743 1.856 -7.762 1.00 0.00 C ATOM 2049 O TRP A 220 -3.170 1.480 -6.735 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.560 2.587 -9.857 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.244 1.873 -9.717 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.049 2.434 -10.000 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -0.946 0.497 -9.308 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.954 1.510 -9.828 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.455 0.278 -9.479 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.696 -0.600 -8.818 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 1.071 -0.958 -9.239 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.085 -1.847 -8.586 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.291 -2.032 -8.791 1.00 0.00 C ATOM 0 H TRP A 220 -1.723 3.187 -7.196 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.107 3.659 -8.837 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.245 1.931 -10.394 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.403 3.465 -10.483 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.097 3.457 -10.315 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.947 1.714 -9.945 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.751 -0.478 -8.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.132 -1.081 -9.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.686 -2.676 -8.244 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.745 -2.994 -8.605 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.789 1.233 -8.284 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.457 0.092 -7.706 1.00 0.00 C ATOM 2072 C VAL A 221 -5.925 -0.773 -8.859 1.00 0.00 C ATOM 2073 O VAL A 221 -6.418 -0.236 -9.857 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.672 0.645 -6.930 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.731 -0.380 -6.535 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.214 1.364 -5.660 1.00 0.00 C ATOM 0 H VAL A 221 -5.210 1.529 -9.165 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.819 -0.491 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.147 1.322 -7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.537 0.118 -5.996 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.132 -0.852 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.282 -1.139 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.083 1.747 -5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.674 0.665 -5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.558 2.192 -5.927 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.769 -2.092 -8.753 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.249 -2.991 -9.784 1.00 0.00 C ATOM 2088 C ARG A 222 -6.437 -4.370 -9.186 1.00 0.00 C ATOM 2089 O ARG A 222 -5.490 -4.978 -8.689 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.342 -3.011 -11.028 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.840 -3.295 -10.807 1.00 0.00 C ATOM 2092 CD ARG A 222 -2.952 -2.141 -11.296 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.092 -1.856 -12.730 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.509 -2.496 -13.746 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.703 -3.534 -13.548 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.751 -2.084 -14.983 1.00 0.00 N ATOM 0 H ARG A 222 -5.315 -2.554 -7.965 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.210 -2.625 -10.144 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.730 -3.763 -11.716 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.433 -2.046 -11.527 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.657 -3.467 -9.746 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.564 -4.210 -11.331 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.196 -1.242 -10.730 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.910 -2.380 -11.082 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.705 -1.080 -12.978 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.516 -3.861 -12.600 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.271 -4.004 -14.344 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.373 -1.292 -15.144 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.315 -2.559 -15.773 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.673 -4.855 -9.195 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.023 -6.185 -8.717 1.00 0.00 C ATOM 2112 C GLU A 223 -7.542 -7.019 -9.901 1.00 0.00 C ATOM 2113 O GLU A 223 -8.200 -7.070 -10.941 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.523 -6.231 -8.428 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.077 -7.622 -8.122 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.514 -7.495 -7.610 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.840 -7.741 -6.431 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.398 -7.110 -8.411 1.00 0.00 O ATOM 0 H GLU A 223 -8.473 -4.325 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.587 -6.530 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.735 -5.577 -7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.056 -5.824 -9.287 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.052 -8.241 -9.019 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.456 -8.117 -7.376 1.00 0.00 H new ATOM 2125 N THR A 224 -6.301 -7.489 -9.828 1.00 0.00 N ATOM 2126 CA THR A 224 -5.641 -8.251 -10.869 1.00 0.00 C ATOM 2127 C THR A 224 -6.392 -9.518 -11.219 1.00 0.00 C ATOM 2128 O THR A 224 -6.756 -9.701 -12.387 1.00 0.00 O ATOM 2129 CB THR A 224 -4.172 -8.493 -10.487 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.017 -8.743 -9.103 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.342 -7.267 -10.873 1.00 0.00 C ATOM 0 H THR A 224 -5.710 -7.341 -9.010 1.00 0.00 H new ATOM 0 HA THR A 224 -5.646 -7.665 -11.788 1.00 0.00 H new ATOM 0 HB THR A 224 -3.829 -9.376 -11.026 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.104 -9.053 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.299 -7.434 -10.604 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.417 -7.100 -11.948 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.718 -6.392 -10.343 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.548 -10.416 -10.250 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.261 -11.667 -10.465 1.00 0.00 C ATOM 2141 C LYS A 225 -8.681 -11.490 -9.933 1.00 0.00 C ATOM 2142 O LYS A 225 -9.067 -10.388 -9.564 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.493 -12.870 -9.902 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.978 -12.880 -10.151 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.568 -12.788 -11.626 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.045 -12.893 -11.724 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.324 -11.703 -11.217 1.00 0.00 N ATOM 0 H LYS A 225 -6.187 -10.297 -9.303 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.335 -11.902 -11.527 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.664 -12.914 -8.826 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.917 -13.779 -10.330 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.530 -12.046 -9.611 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.561 -13.794 -9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.039 -13.587 -12.199 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.909 -11.845 -12.054 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.715 -13.770 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.769 -13.056 -12.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.300 -11.883 -11.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.544 -10.882 -11.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.621 -11.507 -10.240 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.480 -12.552 -9.887 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.855 -12.435 -9.404 1.00 0.00 C ATOM 2163 C ILE A 226 -10.888 -12.010 -7.938 1.00 0.00 C ATOM 2164 O ILE A 226 -11.640 -11.099 -7.596 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.630 -13.753 -9.640 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.512 -14.283 -11.088 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.113 -13.651 -9.239 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -11.879 -13.261 -12.169 1.00 0.00 C ATOM 0 H ILE A 226 -9.206 -13.492 -10.174 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.355 -11.653 -9.975 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.146 -14.475 -8.983 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.489 -14.620 -11.256 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.157 -15.155 -11.196 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.607 -14.604 -9.426 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.187 -13.406 -8.180 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.596 -12.871 -9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.768 -13.717 -13.153 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.912 -12.941 -12.032 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.218 -12.397 -12.093 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.064 -12.644 -7.100 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.986 -12.380 -5.666 1.00 0.00 C ATOM 2182 C CYS A 227 -8.690 -11.683 -5.231 1.00 0.00 C ATOM 2183 O CYS A 227 -8.629 -11.154 -4.122 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.133 -13.733 -4.950 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.536 -13.699 -3.186 1.00 0.00 S ATOM 0 H CYS A 227 -9.419 -13.371 -7.409 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.783 -11.686 -5.399 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.908 -14.303 -5.462 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -9.200 -14.283 -5.072 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.651 -11.692 -6.064 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.356 -11.085 -5.760 1.00 0.00 C ATOM 2192 C VAL A 228 -6.391 -9.617 -6.170 1.00 0.00 C ATOM 2193 O VAL A 228 -6.904 -9.287 -7.242 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.255 -11.826 -6.538 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.839 -11.434 -6.109 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.394 -13.344 -6.367 1.00 0.00 C ATOM 0 H VAL A 228 -7.686 -12.129 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.146 -11.157 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.393 -11.534 -7.579 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.112 -11.994 -6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.692 -10.366 -6.271 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.703 -11.662 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.605 -13.847 -6.926 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.311 -13.600 -5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.366 -13.665 -6.743 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.788 -8.755 -5.358 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.737 -7.324 -5.584 1.00 0.00 C ATOM 2208 C TYR A 229 -4.315 -6.836 -5.355 1.00 0.00 C ATOM 2209 O TYR A 229 -3.620 -7.299 -4.445 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.762 -6.701 -4.634 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.703 -5.217 -4.359 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.342 -4.281 -5.338 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -6.977 -4.788 -3.055 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.165 -2.940 -4.978 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.852 -3.440 -2.694 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.442 -2.504 -3.663 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.314 -1.189 -3.341 1.00 0.00 O ATOM 0 H TYR A 229 -5.311 -9.045 -4.504 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.990 -7.039 -6.605 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.753 -6.923 -5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.678 -7.216 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.201 -4.592 -6.363 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.290 -5.509 -2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.813 -2.231 -5.713 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.068 -3.122 -1.684 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.258 -1.095 -2.367 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.882 -5.909 -6.201 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.573 -5.293 -6.185 1.00 0.00 C ATOM 2229 C GLU A 230 -2.805 -3.779 -6.194 1.00 0.00 C ATOM 2230 O GLU A 230 -3.680 -3.271 -6.912 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.784 -5.826 -7.395 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.380 -7.300 -7.185 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.810 -7.958 -8.438 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.218 -7.469 -8.963 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.379 -8.968 -8.916 1.00 0.00 O ATOM 0 H GLU A 230 -4.470 -5.552 -6.954 1.00 0.00 H new ATOM 0 HA GLU A 230 -1.976 -5.531 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.389 -5.736 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.892 -5.219 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.640 -7.356 -6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.252 -7.864 -6.852 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.027 -3.044 -5.397 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.099 -1.600 -5.244 1.00 0.00 C ATOM 2244 C ALA A 231 -0.691 -1.032 -5.027 1.00 0.00 C ATOM 2245 O ALA A 231 0.221 -1.763 -4.633 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.973 -1.293 -4.035 1.00 0.00 C ATOM 0 H ALA A 231 -1.299 -3.463 -4.818 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.524 -1.146 -6.139 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.042 -0.214 -3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.970 -1.703 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.533 -1.742 -3.145 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.514 0.269 -5.243 1.00 0.00 N ATOM 2253 CA GLN A 232 0.771 0.944 -5.072 1.00 0.00 C ATOM 2254 C GLN A 232 0.590 2.238 -4.285 1.00 0.00 C ATOM 2255 O GLN A 232 -0.433 2.900 -4.431 1.00 0.00 O ATOM 2256 CB GLN A 232 1.370 1.212 -6.454 1.00 0.00 C ATOM 2257 CG GLN A 232 2.665 2.031 -6.415 1.00 0.00 C ATOM 2258 CD GLN A 232 3.241 2.264 -7.800 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.065 3.332 -8.383 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.918 1.268 -8.345 1.00 0.00 N ATOM 0 H GLN A 232 -1.265 0.890 -5.544 1.00 0.00 H new ATOM 0 HA GLN A 232 1.454 0.312 -4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.567 0.259 -6.946 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.635 1.739 -7.063 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.470 2.992 -5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.401 1.513 -5.800 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.044 0.396 -7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.314 1.372 -9.279 1.00 0.00 H new ATOM 2269 N VAL A 233 1.603 2.655 -3.525 1.00 0.00 N ATOM 2270 CA VAL A 233 1.615 3.878 -2.720 1.00 0.00 C ATOM 2271 C VAL A 233 2.885 4.653 -3.077 1.00 0.00 C ATOM 2272 O VAL A 233 3.918 4.024 -3.328 1.00 0.00 O ATOM 2273 CB VAL A 233 1.607 3.503 -1.212 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.590 4.710 -0.262 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.416 2.618 -0.840 1.00 0.00 C ATOM 0 H VAL A 233 2.474 2.129 -3.450 1.00 0.00 H new ATOM 0 HA VAL A 233 0.737 4.491 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 233 2.546 2.966 -1.082 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.585 4.360 0.770 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.476 5.321 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.697 5.306 -0.447 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.455 2.383 0.224 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.512 3.145 -1.061 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.455 1.694 -1.417 1.00 0.00 H new ATOM 2285 N THR A 234 2.849 5.988 -3.091 1.00 0.00 N ATOM 2286 CA THR A 234 4.019 6.826 -3.378 1.00 0.00 C ATOM 2287 C THR A 234 4.342 7.631 -2.129 1.00 0.00 C ATOM 2288 O THR A 234 3.442 8.229 -1.529 1.00 0.00 O ATOM 2289 CB THR A 234 3.852 7.748 -4.600 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.499 8.060 -4.852 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.472 7.085 -5.827 1.00 0.00 C ATOM 0 H THR A 234 2.001 6.523 -2.902 1.00 0.00 H new ATOM 0 HA THR A 234 4.843 6.164 -3.644 1.00 0.00 H new ATOM 0 HB THR A 234 4.364 8.685 -4.382 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.447 8.768 -5.527 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.354 7.738 -6.692 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.533 6.908 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.973 6.135 -6.018 1.00 0.00 H new ATOM 2299 N ILE A 235 5.622 7.658 -1.746 1.00 0.00 N ATOM 2300 CA ILE A 235 6.075 8.387 -0.563 1.00 0.00 C ATOM 2301 C ILE A 235 7.345 9.193 -0.865 1.00 0.00 C ATOM 2302 O ILE A 235 8.271 8.638 -1.463 1.00 0.00 O ATOM 2303 CB ILE A 235 6.297 7.389 0.596 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.013 6.639 0.998 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.883 8.060 1.854 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.281 5.429 1.898 1.00 0.00 C ATOM 0 H ILE A 235 6.369 7.176 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 235 5.309 9.104 -0.266 1.00 0.00 H new ATOM 0 HB ILE A 235 7.017 6.672 0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.344 7.327 1.514 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.496 6.307 0.098 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.018 7.312 2.636 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.846 8.510 1.612 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.200 8.833 2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.337 4.944 2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.926 4.723 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.771 5.758 2.814 1.00 0.00 H new ATOM 2318 N PRO A 236 7.442 10.451 -0.380 1.00 0.00 N ATOM 2319 CA PRO A 236 8.603 11.304 -0.602 1.00 0.00 C ATOM 2320 C PRO A 236 9.821 10.862 0.203 1.00 0.00 C ATOM 2321 O PRO A 236 10.923 10.832 -0.335 1.00 0.00 O ATOM 2322 CB PRO A 236 8.147 12.700 -0.190 1.00 0.00 C ATOM 2323 CG PRO A 236 7.094 12.454 0.874 1.00 0.00 C ATOM 2324 CD PRO A 236 6.409 11.201 0.336 1.00 0.00 C ATOM 0 HA PRO A 236 8.928 11.260 -1.642 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.976 13.290 0.200 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.736 13.250 -1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.534 12.291 1.858 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.403 13.291 0.969 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.988 10.608 1.148 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.585 11.462 -0.328 1.00 0.00 H new ATOM 2332 N GLU A 237 9.637 10.504 1.478 1.00 0.00 N ATOM 2333 CA GLU A 237 10.724 10.062 2.346 1.00 0.00 C ATOM 2334 C GLU A 237 11.443 8.845 1.753 1.00 0.00 C ATOM 2335 O GLU A 237 12.659 8.735 1.891 1.00 0.00 O ATOM 2336 CB GLU A 237 10.162 9.765 3.746 1.00 0.00 C ATOM 2337 CG GLU A 237 10.102 10.981 4.679 1.00 0.00 C ATOM 2338 CD GLU A 237 11.409 11.155 5.462 1.00 0.00 C ATOM 2339 OE1 GLU A 237 12.426 11.576 4.860 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.435 10.832 6.678 1.00 0.00 O ATOM 0 H GLU A 237 8.725 10.514 1.935 1.00 0.00 H new ATOM 0 HA GLU A 237 11.467 10.855 2.428 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.158 9.354 3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.775 8.994 4.214 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.905 11.880 4.095 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.272 10.865 5.376 1.00 0.00 H new ATOM 2347 N LEU A 238 10.733 7.953 1.050 1.00 0.00 N ATOM 2348 CA LEU A 238 11.362 6.773 0.465 1.00 0.00 C ATOM 2349 C LEU A 238 12.428 7.146 -0.561 1.00 0.00 C ATOM 2350 O LEU A 238 13.428 6.441 -0.677 1.00 0.00 O ATOM 2351 CB LEU A 238 10.341 5.850 -0.206 1.00 0.00 C ATOM 2352 CG LEU A 238 9.364 5.157 0.757 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.478 4.198 -0.039 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.043 4.396 1.892 1.00 0.00 C ATOM 0 H LEU A 238 9.731 8.029 0.876 1.00 0.00 H new ATOM 0 HA LEU A 238 11.830 6.246 1.297 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.766 6.431 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.878 5.086 -0.768 1.00 0.00 H new ATOM 0 HG LEU A 238 8.778 5.946 1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.781 3.701 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.920 4.757 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.101 3.451 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.285 3.936 2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.687 3.621 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.642 5.086 2.485 1.00 0.00 H new ATOM 2366 N CYS A 239 12.245 8.241 -1.305 1.00 0.00 N ATOM 2367 CA CYS A 239 13.177 8.699 -2.318 1.00 0.00 C ATOM 2368 C CYS A 239 14.557 9.053 -1.751 1.00 0.00 C ATOM 2369 O CYS A 239 15.525 9.170 -2.504 1.00 0.00 O ATOM 2370 CB CYS A 239 12.577 9.944 -2.959 1.00 0.00 C ATOM 2371 SG CYS A 239 10.892 9.836 -3.618 1.00 0.00 S ATOM 0 H CYS A 239 11.425 8.840 -1.211 1.00 0.00 H new ATOM 0 HA CYS A 239 13.328 7.890 -3.033 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.595 10.743 -2.217 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.234 10.250 -3.773 1.00 0.00 H new ATOM 2376 N ASN A 240 14.669 9.251 -0.434 1.00 0.00 N ATOM 2377 CA ASN A 240 15.921 9.596 0.235 1.00 0.00 C ATOM 2378 C ASN A 240 16.927 8.449 0.240 1.00 0.00 C ATOM 2379 O ASN A 240 18.105 8.642 0.536 1.00 0.00 O ATOM 2380 CB ASN A 240 15.614 9.953 1.692 1.00 0.00 C ATOM 2381 CG ASN A 240 16.528 11.034 2.247 1.00 0.00 C ATOM 2382 OD1 ASN A 240 17.099 10.864 3.325 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.686 12.169 1.580 1.00 0.00 N ATOM 0 H ASN A 240 13.878 9.174 0.205 1.00 0.00 H new ATOM 0 HA ASN A 240 16.360 10.429 -0.313 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.579 10.287 1.768 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.706 9.057 2.306 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.282 12.905 1.959 1.00 0.00 H new ATOM 0 HD22 ASN A 240 16.212 12.306 0.688 1.00 0.00 H new ATOM 2390 N LEU A 241 16.438 7.241 0.000 1.00 0.00 N ATOM 2391 CA LEU A 241 17.193 6.004 -0.044 1.00 0.00 C ATOM 2392 C LEU A 241 17.640 5.804 -1.492 1.00 0.00 C ATOM 2393 O LEU A 241 16.795 5.708 -2.375 1.00 0.00 O ATOM 2394 CB LEU A 241 16.272 4.872 0.435 1.00 0.00 C ATOM 2395 CG LEU A 241 15.733 5.050 1.874 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.569 4.074 2.103 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.849 4.820 2.912 1.00 0.00 C ATOM 0 H LEU A 241 15.445 7.093 -0.179 1.00 0.00 H new ATOM 0 HA LEU A 241 18.073 6.020 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.427 4.794 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.816 3.929 0.378 1.00 0.00 H new ATOM 0 HG LEU A 241 15.375 6.072 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.186 4.196 3.116 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.774 4.282 1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.920 3.051 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.445 4.951 3.916 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.240 3.808 2.807 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.652 5.538 2.748 1.00 0.00 H new ATOM 2409 N GLU A 242 18.951 5.722 -1.738 1.00 0.00 N ATOM 2410 CA GLU A 242 19.546 5.547 -3.067 1.00 0.00 C ATOM 2411 C GLU A 242 18.922 4.397 -3.855 1.00 0.00 C ATOM 2412 O GLU A 242 18.674 4.511 -5.054 1.00 0.00 O ATOM 2413 CB GLU A 242 21.078 5.415 -2.939 1.00 0.00 C ATOM 2414 CG GLU A 242 21.740 4.071 -3.308 1.00 0.00 C ATOM 2415 CD GLU A 242 21.764 3.714 -4.802 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.779 2.506 -5.125 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.849 4.614 -5.670 1.00 0.00 O ATOM 0 H GLU A 242 19.649 5.777 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 242 19.325 6.439 -3.654 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.529 6.188 -3.562 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.344 5.642 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.767 4.083 -2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.221 3.275 -2.774 1.00 0.00 H new ATOM 2424 N LEU A 243 18.670 3.281 -3.172 1.00 0.00 N ATOM 2425 CA LEU A 243 18.080 2.086 -3.772 1.00 0.00 C ATOM 2426 C LEU A 243 16.741 2.431 -4.430 1.00 0.00 C ATOM 2427 O LEU A 243 16.404 1.858 -5.468 1.00 0.00 O ATOM 2428 CB LEU A 243 17.918 0.991 -2.702 1.00 0.00 C ATOM 2429 CG LEU A 243 19.213 0.267 -2.277 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.900 -0.830 -1.256 1.00 0.00 C ATOM 2431 CD2 LEU A 243 20.047 -0.285 -3.431 1.00 0.00 C ATOM 0 H LEU A 243 18.872 3.181 -2.177 1.00 0.00 H new ATOM 0 HA LEU A 243 18.742 1.705 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.468 1.439 -1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.214 0.247 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 243 19.839 1.033 -1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.823 -1.331 -0.966 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.436 -0.386 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.217 -1.555 -1.699 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.936 -0.776 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.455 -1.006 -3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.346 0.532 -4.088 1.00 0.00 H new ATOM 2443 N LEU A 244 15.999 3.367 -3.830 1.00 0.00 N ATOM 2444 CA LEU A 244 14.694 3.854 -4.259 1.00 0.00 C ATOM 2445 C LEU A 244 14.745 5.191 -4.990 1.00 0.00 C ATOM 2446 O LEU A 244 13.701 5.765 -5.301 1.00 0.00 O ATOM 2447 CB LEU A 244 13.787 4.076 -3.037 1.00 0.00 C ATOM 2448 CG LEU A 244 13.286 2.846 -2.297 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.617 1.884 -3.273 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.328 2.092 -1.484 1.00 0.00 C ATOM 0 H LEU A 244 16.318 3.831 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 244 14.317 3.089 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.330 4.698 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.919 4.648 -3.363 1.00 0.00 H new ATOM 0 HG LEU A 244 12.577 3.237 -1.567 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.262 1.006 -2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.774 2.381 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.337 1.576 -4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.861 1.235 -1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.124 1.747 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.746 2.754 -0.726 1.00 0.00 H new ATOM 2462 N ALA A 245 15.931 5.726 -5.245 1.00 0.00 N ATOM 2463 CA ALA A 245 16.106 6.997 -5.941 1.00 0.00 C ATOM 2464 C ALA A 245 15.900 6.769 -7.447 1.00 0.00 C ATOM 2465 O ALA A 245 16.702 7.236 -8.258 1.00 0.00 O ATOM 2466 CB ALA A 245 17.484 7.587 -5.607 1.00 0.00 C ATOM 0 H ALA A 245 16.810 5.286 -4.972 1.00 0.00 H new ATOM 0 HA ALA A 245 15.366 7.727 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.610 8.536 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.558 7.752 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.263 6.893 -5.923 1.00 0.00 H new