USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1032 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 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= 0.727 K(o=1.5,f=-0.19) USER MOD Set 1.3: A 234 THR OG1 : rot -171:sc= 0.764 USER MOD Set 2.1: A 127 TYR OH : rot 47:sc= 1.17 USER MOD Set 2.2: A 137 GLN : amide:sc= 0.728 K(o=1.9,f=0.9) USER MOD Single : A 95 THR OG1 : rot -18:sc= 0.482 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0452) USER MOD Single : A 101 THR OG1 : rot 77:sc= 0.354 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 89:sc= 0.15 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 1.23 (180deg=1.23) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.269 K(o=0.27,f=-0.41) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= -0.0588 X(o=-0.059,f=-0.46) USER MOD Single : A 158 TYR OH : rot 27:sc= 0.00546 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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) 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 -52:sc= 0.444 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -172:sc= -1.14 (180deg=-1.37) USER MOD Single : A 205 GLN : amide:sc= 1.02 K(o=1,f=-0.72) USER MOD Single : A 206 TYR OH : rot -20:sc= 1.24 USER MOD Single : A 216 SER OG : rot -90:sc= -0.264 USER MOD Single : A 224 THR OG1 : rot 167:sc= 1.18 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -89:sc= 0.00218 USER MOD Single : A 232 GLN : amide:sc= -0.565 K(o=-0.56,f=-2.9) USER MOD Single : A 240 ASN : amide:sc= 0.871 K(o=0.87,f=0) USER MOD Single : A 246 LYS NZ :NH3+ -171:sc= 0.495 (180deg=0.371) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.606 5.446 -1.191 1.00 0.00 N ATOM 92 CA THR A 95 23.532 6.107 -1.922 1.00 0.00 C ATOM 93 C THR A 95 23.028 5.231 -3.064 1.00 0.00 C ATOM 94 O THR A 95 21.830 5.213 -3.349 1.00 0.00 O ATOM 95 CB THR A 95 23.999 7.480 -2.438 1.00 0.00 C ATOM 96 OG1 THR A 95 25.401 7.554 -2.639 1.00 0.00 O ATOM 97 CG2 THR A 95 23.618 8.532 -1.405 1.00 0.00 C ATOM 0 HA THR A 95 22.699 6.267 -1.238 1.00 0.00 H new ATOM 0 HB THR A 95 23.518 7.645 -3.402 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.841 6.833 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.940 9.514 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.537 8.532 -1.267 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.104 8.304 -0.457 1.00 0.00 H new ATOM 105 N ALA A 96 23.923 4.468 -3.693 1.00 0.00 N ATOM 106 CA ALA A 96 23.557 3.588 -4.782 1.00 0.00 C ATOM 107 C ALA A 96 22.501 2.594 -4.289 1.00 0.00 C ATOM 108 O ALA A 96 21.515 2.381 -4.993 1.00 0.00 O ATOM 109 CB ALA A 96 24.810 2.910 -5.339 1.00 0.00 C ATOM 0 H ALA A 96 24.915 4.449 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 96 23.114 4.149 -5.605 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.531 2.248 -6.159 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.502 3.669 -5.704 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.290 2.330 -4.551 1.00 0.00 H new ATOM 115 N LEU A 97 22.668 2.021 -3.087 1.00 0.00 N ATOM 116 CA LEU A 97 21.721 1.070 -2.514 1.00 0.00 C ATOM 117 C LEU A 97 20.427 1.778 -2.136 1.00 0.00 C ATOM 118 O LEU A 97 19.366 1.189 -2.321 1.00 0.00 O ATOM 119 CB LEU A 97 22.318 0.359 -1.288 1.00 0.00 C ATOM 120 CG LEU A 97 21.469 -0.792 -0.698 1.00 0.00 C ATOM 121 CD1 LEU A 97 20.907 -1.760 -1.748 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.356 -1.614 0.244 1.00 0.00 C ATOM 0 H LEU A 97 23.471 2.210 -2.487 1.00 0.00 H new ATOM 0 HA LEU A 97 21.504 0.314 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.295 -0.039 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.484 1.100 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 97 20.623 -0.322 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.325 -2.537 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.267 -1.214 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.729 -2.218 -2.297 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.774 -2.431 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.200 -2.021 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.726 -0.975 1.046 1.00 0.00 H new ATOM 134 N LEU A 98 20.485 3.029 -1.652 1.00 0.00 N ATOM 135 CA LEU A 98 19.279 3.770 -1.279 1.00 0.00 C ATOM 136 C LEU A 98 18.378 3.885 -2.513 1.00 0.00 C ATOM 137 O LEU A 98 17.247 3.397 -2.526 1.00 0.00 O ATOM 138 CB LEU A 98 19.619 5.194 -0.766 1.00 0.00 C ATOM 139 CG LEU A 98 20.420 5.320 0.539 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.560 6.796 0.928 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.781 4.550 1.687 1.00 0.00 C ATOM 0 H LEU A 98 21.354 3.544 -1.512 1.00 0.00 H new ATOM 0 HA LEU A 98 18.777 3.233 -0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.176 5.707 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.681 5.734 -0.635 1.00 0.00 H new ATOM 0 HG LEU A 98 21.403 4.886 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.129 6.876 1.854 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.080 7.333 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.570 7.230 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 98 20.385 4.671 2.587 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.778 4.935 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 98 19.723 3.493 1.428 1.00 0.00 H new ATOM 153 N THR A 99 18.919 4.410 -3.602 1.00 0.00 N ATOM 154 CA THR A 99 18.181 4.589 -4.844 1.00 0.00 C ATOM 155 C THR A 99 17.784 3.233 -5.447 1.00 0.00 C ATOM 156 O THR A 99 16.652 3.058 -5.900 1.00 0.00 O ATOM 157 CB THR A 99 19.037 5.444 -5.786 1.00 0.00 C ATOM 158 OG1 THR A 99 19.499 6.604 -5.116 1.00 0.00 O ATOM 159 CG2 THR A 99 18.269 5.872 -7.035 1.00 0.00 C ATOM 0 H THR A 99 19.888 4.726 -3.650 1.00 0.00 H new ATOM 0 HA THR A 99 17.241 5.111 -4.665 1.00 0.00 H new ATOM 0 HB THR A 99 19.879 4.824 -6.095 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.045 7.140 -5.728 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.916 6.475 -7.671 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.944 4.988 -7.583 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.398 6.459 -6.743 1.00 0.00 H new ATOM 167 N LYS A 100 18.684 2.239 -5.441 1.00 0.00 N ATOM 168 CA LYS A 100 18.371 0.921 -5.993 1.00 0.00 C ATOM 169 C LYS A 100 17.194 0.298 -5.251 1.00 0.00 C ATOM 170 O LYS A 100 16.317 -0.267 -5.903 1.00 0.00 O ATOM 171 CB LYS A 100 19.588 -0.021 -5.988 1.00 0.00 C ATOM 172 CG LYS A 100 19.454 -1.090 -7.088 1.00 0.00 C ATOM 173 CD LYS A 100 20.350 -0.812 -8.299 1.00 0.00 C ATOM 174 CE LYS A 100 21.850 -0.961 -8.027 1.00 0.00 C ATOM 175 NZ LYS A 100 22.233 -2.335 -7.644 1.00 0.00 N ATOM 0 H LYS A 100 19.627 2.325 -5.062 1.00 0.00 H new ATOM 0 HA LYS A 100 18.091 1.065 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.500 0.555 -6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.677 -0.503 -5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.705 -2.066 -6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.415 -1.141 -7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.071 -1.490 -9.105 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.157 0.201 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.406 -0.670 -8.918 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.140 -0.274 -7.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.268 -2.399 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.806 -2.571 -6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.894 -3.004 -8.365 1.00 0.00 H new ATOM 189 N THR A 101 17.162 0.411 -3.925 1.00 0.00 N ATOM 190 CA THR A 101 16.097 -0.127 -3.093 1.00 0.00 C ATOM 191 C THR A 101 14.758 0.435 -3.543 1.00 0.00 C ATOM 192 O THR A 101 13.811 -0.327 -3.700 1.00 0.00 O ATOM 193 CB THR A 101 16.366 0.191 -1.616 1.00 0.00 C ATOM 194 OG1 THR A 101 17.561 -0.439 -1.206 1.00 0.00 O ATOM 195 CG2 THR A 101 15.233 -0.288 -0.708 1.00 0.00 C ATOM 0 H THR A 101 17.890 0.888 -3.393 1.00 0.00 H new ATOM 0 HA THR A 101 16.066 -1.211 -3.201 1.00 0.00 H new ATOM 0 HB THR A 101 16.444 1.275 -1.528 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.330 0.069 -1.539 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.468 -0.041 0.327 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.303 0.203 -0.996 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.119 -1.368 -0.807 1.00 0.00 H new ATOM 203 N LEU A 102 14.668 1.744 -3.768 1.00 0.00 N ATOM 204 CA LEU A 102 13.428 2.370 -4.196 1.00 0.00 C ATOM 205 C LEU A 102 12.957 1.778 -5.528 1.00 0.00 C ATOM 206 O LEU A 102 11.788 1.425 -5.663 1.00 0.00 O ATOM 207 CB LEU A 102 13.664 3.892 -4.267 1.00 0.00 C ATOM 208 CG LEU A 102 12.423 4.800 -4.397 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.862 4.853 -5.819 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.316 4.445 -3.399 1.00 0.00 C ATOM 0 H LEU A 102 15.448 2.392 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 102 12.627 2.175 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.207 4.190 -3.370 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.317 4.092 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 102 12.785 5.798 -4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.991 5.508 -5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.624 5.238 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.571 3.851 -6.133 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.470 5.118 -3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 102 10.993 3.417 -3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.696 4.547 -2.383 1.00 0.00 H new ATOM 222 N ASN A 103 13.874 1.618 -6.491 1.00 0.00 N ATOM 223 CA ASN A 103 13.568 1.101 -7.821 1.00 0.00 C ATOM 224 C ASN A 103 13.104 -0.345 -7.777 1.00 0.00 C ATOM 225 O ASN A 103 12.007 -0.696 -8.209 1.00 0.00 O ATOM 226 CB ASN A 103 14.826 1.194 -8.723 1.00 0.00 C ATOM 227 CG ASN A 103 14.797 2.305 -9.760 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.709 3.133 -9.791 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.852 2.281 -10.684 1.00 0.00 N ATOM 0 H ASN A 103 14.859 1.848 -6.362 1.00 0.00 H new ATOM 0 HA ASN A 103 12.759 1.709 -8.226 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.700 1.335 -8.087 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.956 0.242 -9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.867 2.959 -11.446 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.108 1.585 -10.635 1.00 0.00 H new ATOM 236 N GLN A 104 13.990 -1.205 -7.286 1.00 0.00 N ATOM 237 CA GLN A 104 13.769 -2.635 -7.192 1.00 0.00 C ATOM 238 C GLN A 104 12.601 -2.955 -6.278 1.00 0.00 C ATOM 239 O GLN A 104 11.835 -3.864 -6.566 1.00 0.00 O ATOM 240 CB GLN A 104 15.043 -3.319 -6.696 1.00 0.00 C ATOM 241 CG GLN A 104 16.262 -2.986 -7.574 1.00 0.00 C ATOM 242 CD GLN A 104 16.842 -4.222 -8.261 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.202 -5.197 -7.613 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.945 -4.230 -9.579 1.00 0.00 N ATOM 0 H GLN A 104 14.903 -0.915 -6.935 1.00 0.00 H new ATOM 0 HA GLN A 104 13.520 -3.012 -8.184 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.242 -3.012 -5.669 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.892 -4.398 -6.682 1.00 0.00 H new ATOM 0 HG2 GLN A 104 15.973 -2.256 -8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.032 -2.520 -6.959 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.645 -3.418 -10.119 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.324 -5.048 -10.056 1.00 0.00 H new ATOM 253 N GLY A 105 12.436 -2.200 -5.200 1.00 0.00 N ATOM 254 CA GLY A 105 11.353 -2.441 -4.270 1.00 0.00 C ATOM 255 C GLY A 105 10.015 -2.177 -4.944 1.00 0.00 C ATOM 256 O GLY A 105 9.195 -3.092 -4.982 1.00 0.00 O ATOM 0 H GLY A 105 13.041 -1.417 -4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.392 -3.470 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.463 -1.797 -3.398 1.00 0.00 H new ATOM 260 N VAL A 106 9.793 -1.002 -5.554 1.00 0.00 N ATOM 261 CA VAL A 106 8.521 -0.705 -6.228 1.00 0.00 C ATOM 262 C VAL A 106 8.257 -1.734 -7.314 1.00 0.00 C ATOM 263 O VAL A 106 7.141 -2.257 -7.420 1.00 0.00 O ATOM 264 CB VAL A 106 8.499 0.739 -6.774 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.327 1.006 -7.736 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.411 1.760 -5.638 1.00 0.00 C ATOM 0 H VAL A 106 10.476 -0.245 -5.594 1.00 0.00 H new ATOM 0 HA VAL A 106 7.713 -0.772 -5.500 1.00 0.00 H new ATOM 0 HB VAL A 106 9.435 0.849 -7.322 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.369 2.038 -8.083 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.397 0.332 -8.590 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.384 0.837 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.397 2.767 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.498 1.591 -5.067 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.275 1.650 -4.982 1.00 0.00 H new ATOM 276 N LYS A 107 9.284 -2.061 -8.098 1.00 0.00 N ATOM 277 CA LYS A 107 9.094 -3.037 -9.164 1.00 0.00 C ATOM 278 C LYS A 107 8.756 -4.417 -8.611 1.00 0.00 C ATOM 279 O LYS A 107 8.013 -5.149 -9.255 1.00 0.00 O ATOM 280 CB LYS A 107 10.262 -3.015 -10.157 1.00 0.00 C ATOM 281 CG LYS A 107 11.332 -4.100 -9.982 1.00 0.00 C ATOM 282 CD LYS A 107 12.472 -3.958 -10.999 1.00 0.00 C ATOM 283 CE LYS A 107 11.924 -4.100 -12.422 1.00 0.00 C ATOM 284 NZ LYS A 107 12.989 -4.175 -13.437 1.00 0.00 N ATOM 0 H LYS A 107 10.226 -1.678 -8.019 1.00 0.00 H new ATOM 0 HA LYS A 107 8.219 -2.748 -9.746 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.854 -3.098 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.749 -2.042 -10.089 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.739 -4.047 -8.972 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.872 -5.082 -10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.956 -2.989 -10.882 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.231 -4.718 -10.815 1.00 0.00 H new ATOM 0 HE2 LYS A 107 11.307 -4.997 -12.482 1.00 0.00 H new ATOM 0 HE3 LYS A 107 11.276 -3.252 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 12.563 -4.270 -14.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.563 -3.309 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.594 -4.999 -13.245 1.00 0.00 H new ATOM 298 N THR A 108 9.285 -4.781 -7.447 1.00 0.00 N ATOM 299 CA THR A 108 9.029 -6.068 -6.817 1.00 0.00 C ATOM 300 C THR A 108 7.646 -6.067 -6.193 1.00 0.00 C ATOM 301 O THR A 108 6.984 -7.108 -6.211 1.00 0.00 O ATOM 302 CB THR A 108 10.163 -6.426 -5.844 1.00 0.00 C ATOM 303 OG1 THR A 108 11.274 -6.822 -6.637 1.00 0.00 O ATOM 304 CG2 THR A 108 9.824 -7.560 -4.866 1.00 0.00 C ATOM 0 H THR A 108 9.911 -4.182 -6.909 1.00 0.00 H new ATOM 0 HA THR A 108 9.026 -6.863 -7.563 1.00 0.00 H new ATOM 0 HB THR A 108 10.361 -5.551 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.814 -6.035 -6.859 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.679 -7.748 -4.216 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.964 -7.273 -4.261 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.588 -8.465 -5.426 1.00 0.00 H new ATOM 312 N ILE A 109 7.175 -4.930 -5.675 1.00 0.00 N ATOM 313 CA ILE A 109 5.849 -4.872 -5.094 1.00 0.00 C ATOM 314 C ILE A 109 4.874 -5.182 -6.235 1.00 0.00 C ATOM 315 O ILE A 109 4.140 -6.169 -6.195 1.00 0.00 O ATOM 316 CB ILE A 109 5.602 -3.468 -4.493 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.486 -3.188 -3.260 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.128 -3.337 -4.099 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.882 -1.711 -3.082 1.00 0.00 C ATOM 0 H ILE A 109 7.692 -4.051 -5.650 1.00 0.00 H new ATOM 0 HA ILE A 109 5.721 -5.586 -4.281 1.00 0.00 H new ATOM 0 HB ILE A 109 5.865 -2.736 -5.257 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.957 -3.520 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.393 -3.788 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.951 -2.348 -3.675 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.502 -3.471 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.880 -4.098 -3.360 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.502 -1.605 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.441 -1.376 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.983 -1.104 -2.972 1.00 0.00 H new ATOM 331 N PHE A 110 4.965 -4.410 -7.318 1.00 0.00 N ATOM 332 CA PHE A 110 4.094 -4.574 -8.465 1.00 0.00 C ATOM 333 C PHE A 110 4.249 -5.944 -9.122 1.00 0.00 C ATOM 334 O PHE A 110 3.267 -6.433 -9.670 1.00 0.00 O ATOM 335 CB PHE A 110 4.290 -3.402 -9.440 1.00 0.00 C ATOM 336 CG PHE A 110 3.494 -2.155 -9.066 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.432 -1.719 -9.885 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.758 -1.459 -7.868 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.621 -0.638 -9.497 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.951 -0.374 -7.479 1.00 0.00 C ATOM 341 CZ PHE A 110 1.876 0.032 -8.285 1.00 0.00 C ATOM 0 H PHE A 110 5.646 -3.657 -7.418 1.00 0.00 H new ATOM 0 HA PHE A 110 3.059 -4.547 -8.124 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.349 -3.148 -9.481 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.000 -3.721 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.239 -2.221 -10.821 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.586 -1.761 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.803 -0.322 -10.128 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.159 0.148 -6.557 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.247 0.854 -7.977 1.00 0.00 H new ATOM 351 N ASP A 111 5.412 -6.589 -9.049 1.00 0.00 N ATOM 352 CA ASP A 111 5.668 -7.910 -9.641 1.00 0.00 C ATOM 353 C ASP A 111 4.771 -9.005 -9.052 1.00 0.00 C ATOM 354 O ASP A 111 4.325 -9.902 -9.768 1.00 0.00 O ATOM 355 CB ASP A 111 7.135 -8.289 -9.426 1.00 0.00 C ATOM 356 CG ASP A 111 7.475 -9.630 -10.054 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.523 -10.636 -9.312 1.00 0.00 O ATOM 358 OD2 ASP A 111 7.801 -9.651 -11.258 1.00 0.00 O ATOM 0 H ASP A 111 6.224 -6.203 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 111 5.439 -7.837 -10.704 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.775 -7.517 -9.852 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.347 -8.325 -8.357 1.00 0.00 H new ATOM 363 N LYS A 112 4.503 -8.958 -7.742 1.00 0.00 N ATOM 364 CA LYS A 112 3.649 -9.948 -7.076 1.00 0.00 C ATOM 365 C LYS A 112 2.218 -9.446 -6.973 1.00 0.00 C ATOM 366 O LYS A 112 1.284 -10.232 -7.149 1.00 0.00 O ATOM 367 CB LYS A 112 4.218 -10.321 -5.703 1.00 0.00 C ATOM 368 CG LYS A 112 4.845 -11.726 -5.650 1.00 0.00 C ATOM 369 CD LYS A 112 6.024 -11.983 -6.603 1.00 0.00 C ATOM 370 CE LYS A 112 7.313 -11.284 -6.179 1.00 0.00 C ATOM 371 NZ LYS A 112 8.470 -11.717 -6.986 1.00 0.00 N ATOM 0 H LYS A 112 4.869 -8.239 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 112 3.635 -10.854 -7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.972 -9.586 -5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.421 -10.261 -4.962 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.183 -11.912 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.065 -12.457 -5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.205 -13.056 -6.663 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.751 -11.649 -7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.188 -10.205 -6.274 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.508 -11.491 -5.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.324 -11.218 -6.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.606 -12.742 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.297 -11.497 -7.988 1.00 0.00 H new ATOM 385 N LEU A 113 2.010 -8.150 -6.726 1.00 0.00 N ATOM 386 CA LEU A 113 0.653 -7.621 -6.629 1.00 0.00 C ATOM 387 C LEU A 113 -0.087 -7.786 -7.953 1.00 0.00 C ATOM 388 O LEU A 113 -1.297 -7.959 -7.941 1.00 0.00 O ATOM 389 CB LEU A 113 0.636 -6.153 -6.186 1.00 0.00 C ATOM 390 CG LEU A 113 1.197 -5.884 -4.776 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.754 -4.504 -4.318 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.754 -6.911 -3.741 1.00 0.00 C ATOM 0 H LEU A 113 2.750 -7.461 -6.592 1.00 0.00 H new ATOM 0 HA LEU A 113 0.138 -8.199 -5.862 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.209 -5.567 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.391 -5.791 -6.226 1.00 0.00 H new ATOM 0 HG LEU A 113 2.282 -5.952 -4.851 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.148 -4.308 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.131 -3.752 -5.011 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.335 -4.461 -4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.185 -6.660 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.333 -6.906 -3.666 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.093 -7.902 -4.044 1.00 0.00 H new ATOM 404 N ASN A 114 0.634 -7.796 -9.077 1.00 0.00 N ATOM 405 CA ASN A 114 0.074 -7.943 -10.425 1.00 0.00 C ATOM 406 C ASN A 114 -0.887 -9.131 -10.563 1.00 0.00 C ATOM 407 O ASN A 114 -1.875 -9.012 -11.286 1.00 0.00 O ATOM 408 CB ASN A 114 1.208 -8.069 -11.450 1.00 0.00 C ATOM 409 CG ASN A 114 0.704 -8.104 -12.884 1.00 0.00 C ATOM 410 OD1 ASN A 114 0.379 -9.146 -13.441 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.651 -6.951 -13.528 1.00 0.00 N ATOM 0 H ASN A 114 1.649 -7.700 -9.076 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.513 -7.045 -10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.894 -7.230 -11.331 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.776 -8.977 -11.247 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.337 -6.923 -14.498 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.924 -6.090 -13.055 1.00 0.00 H new ATOM 418 N GLU A 115 -0.627 -10.236 -9.856 1.00 0.00 N ATOM 419 CA GLU A 115 -1.438 -11.454 -9.884 1.00 0.00 C ATOM 420 C GLU A 115 -2.904 -11.190 -9.543 1.00 0.00 C ATOM 421 O GLU A 115 -3.783 -11.500 -10.347 1.00 0.00 O ATOM 422 CB GLU A 115 -0.862 -12.480 -8.896 1.00 0.00 C ATOM 423 CG GLU A 115 0.411 -13.155 -9.401 1.00 0.00 C ATOM 424 CD GLU A 115 0.139 -14.352 -10.317 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.040 -15.224 -10.365 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.926 -14.433 -10.970 1.00 0.00 O ATOM 0 H GLU A 115 0.176 -10.308 -9.232 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.403 -11.842 -10.902 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.651 -11.983 -7.949 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.614 -13.243 -8.695 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.013 -12.423 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.002 -13.487 -8.547 1.00 0.00 H new ATOM 433 N ARG A 116 -3.178 -10.697 -8.329 1.00 0.00 N ATOM 434 CA ARG A 116 -4.505 -10.376 -7.817 1.00 0.00 C ATOM 435 C ARG A 116 -4.430 -9.260 -6.788 1.00 0.00 C ATOM 436 O ARG A 116 -3.366 -8.855 -6.313 1.00 0.00 O ATOM 437 CB ARG A 116 -5.167 -11.613 -7.165 1.00 0.00 C ATOM 438 CG ARG A 116 -5.631 -12.686 -8.145 1.00 0.00 C ATOM 439 CD ARG A 116 -6.702 -12.191 -9.127 1.00 0.00 C ATOM 440 NE ARG A 116 -6.843 -13.115 -10.253 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.519 -12.866 -11.375 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.405 -11.881 -11.430 1.00 0.00 N ATOM 443 NH2 ARG A 116 -7.291 -13.605 -12.450 1.00 0.00 N ATOM 0 H ARG A 116 -2.442 -10.504 -7.649 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.108 -10.052 -8.665 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.459 -12.061 -6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.024 -11.281 -6.579 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.772 -13.049 -8.709 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -6.026 -13.533 -7.585 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.657 -12.092 -8.611 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.434 -11.201 -9.495 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.387 -14.024 -10.173 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.576 -11.303 -10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.915 -11.702 -12.295 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.603 -14.357 -12.415 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.803 -13.422 -13.313 1.00 0.00 H new ATOM 457 N CYS A 117 -5.611 -8.839 -6.363 1.00 0.00 N ATOM 458 CA CYS A 117 -5.806 -7.789 -5.399 1.00 0.00 C ATOM 459 C CYS A 117 -5.750 -8.398 -3.990 1.00 0.00 C ATOM 460 O CYS A 117 -5.640 -9.616 -3.824 1.00 0.00 O ATOM 461 CB CYS A 117 -7.174 -7.180 -5.713 1.00 0.00 C ATOM 462 SG CYS A 117 -7.384 -6.634 -7.428 1.00 0.00 S ATOM 0 H CYS A 117 -6.487 -9.240 -6.698 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.039 -7.016 -5.444 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.945 -7.915 -5.483 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.338 -6.329 -5.052 1.00 0.00 H new ATOM 467 N ILE A 118 -5.726 -7.540 -2.975 1.00 0.00 N ATOM 468 CA ILE A 118 -5.668 -7.881 -1.558 1.00 0.00 C ATOM 469 C ILE A 118 -6.792 -7.157 -0.827 1.00 0.00 C ATOM 470 O ILE A 118 -7.365 -6.182 -1.331 1.00 0.00 O ATOM 471 CB ILE A 118 -4.290 -7.511 -0.961 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.968 -6.011 -1.146 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.209 -8.386 -1.600 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.626 -5.582 -0.553 1.00 0.00 C ATOM 0 H ILE A 118 -5.748 -6.532 -3.128 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.797 -8.957 -1.438 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.318 -7.697 0.113 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.973 -5.778 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.761 -5.421 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.237 -8.127 -1.181 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.424 -9.435 -1.398 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.196 -8.219 -2.677 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.476 -4.516 -0.725 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.622 -5.780 0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.822 -6.143 -1.029 1.00 0.00 H new ATOM 486 N PHE A 119 -7.097 -7.624 0.378 1.00 0.00 N ATOM 487 CA PHE A 119 -8.133 -7.046 1.210 1.00 0.00 C ATOM 488 C PHE A 119 -7.834 -7.347 2.661 1.00 0.00 C ATOM 489 O PHE A 119 -7.357 -8.433 2.994 1.00 0.00 O ATOM 490 CB PHE A 119 -9.528 -7.605 0.865 1.00 0.00 C ATOM 491 CG PHE A 119 -9.556 -8.967 0.180 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.962 -9.038 -1.160 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.081 -10.132 0.815 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.743 -10.199 -1.916 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.949 -11.328 0.087 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.246 -11.355 -1.290 1.00 0.00 C ATOM 0 H PHE A 119 -6.625 -8.422 0.804 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.142 -5.971 1.029 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.108 -7.672 1.786 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -10.035 -6.887 0.221 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.449 -8.189 -1.616 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.818 -10.106 1.862 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.955 -10.205 -2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.619 -12.228 0.585 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.093 -12.259 -1.861 1.00 0.00 H new ATOM 506 N TYR A 120 -8.175 -6.399 3.524 1.00 0.00 N ATOM 507 CA TYR A 120 -7.994 -6.540 4.958 1.00 0.00 C ATOM 508 C TYR A 120 -9.234 -6.023 5.662 1.00 0.00 C ATOM 509 O TYR A 120 -9.703 -4.910 5.402 1.00 0.00 O ATOM 510 CB TYR A 120 -6.723 -5.853 5.431 1.00 0.00 C ATOM 511 CG TYR A 120 -6.663 -5.655 6.927 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.932 -4.388 7.469 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.394 -6.743 7.779 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.917 -4.207 8.859 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.369 -6.563 9.172 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.629 -5.290 9.723 1.00 0.00 C ATOM 517 OH TYR A 120 -6.608 -5.119 11.076 1.00 0.00 O ATOM 0 H TYR A 120 -8.586 -5.508 3.245 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.868 -7.593 5.209 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.862 -6.443 5.116 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.641 -4.883 4.941 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -7.150 -3.555 6.817 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.206 -7.720 7.360 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.127 -3.232 9.274 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.151 -7.398 9.821 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.394 -5.971 11.510 1.00 0.00 H new ATOM 527 N GLN A 121 -9.798 -6.882 6.507 1.00 0.00 N ATOM 528 CA GLN A 121 -10.979 -6.594 7.286 1.00 0.00 C ATOM 529 C GLN A 121 -10.562 -5.964 8.607 1.00 0.00 C ATOM 530 O GLN A 121 -9.977 -6.614 9.473 1.00 0.00 O ATOM 531 CB GLN A 121 -11.813 -7.866 7.470 1.00 0.00 C ATOM 532 CG GLN A 121 -12.974 -7.638 8.447 1.00 0.00 C ATOM 533 CD GLN A 121 -14.004 -8.756 8.402 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.734 -9.870 7.951 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.213 -8.467 8.849 1.00 0.00 N ATOM 0 H GLN A 121 -9.430 -7.820 6.666 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.615 -5.879 6.765 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.205 -8.188 6.505 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.177 -8.670 7.840 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.580 -7.552 9.460 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.460 -6.691 8.213 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.412 -7.537 9.218 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.948 -9.174 8.825 1.00 0.00 H new ATOM 544 N ALA A 122 -10.825 -4.673 8.720 1.00 0.00 N ATOM 545 CA ALA A 122 -10.579 -3.833 9.864 1.00 0.00 C ATOM 546 C ALA A 122 -11.903 -3.842 10.636 1.00 0.00 C ATOM 547 O ALA A 122 -12.711 -2.914 10.537 1.00 0.00 O ATOM 548 CB ALA A 122 -10.243 -2.445 9.320 1.00 0.00 C ATOM 0 H ALA A 122 -11.248 -4.152 7.952 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.763 -4.153 10.512 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.047 -1.766 10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.359 -2.507 8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.083 -2.070 8.736 1.00 0.00 H new ATOM 554 N GLY A 123 -12.141 -4.901 11.409 1.00 0.00 N ATOM 555 CA GLY A 123 -13.356 -5.061 12.188 1.00 0.00 C ATOM 556 C GLY A 123 -14.603 -5.042 11.302 1.00 0.00 C ATOM 557 O GLY A 123 -14.882 -6.010 10.585 1.00 0.00 O ATOM 0 H GLY A 123 -11.486 -5.676 11.509 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.315 -6.001 12.738 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.422 -4.262 12.927 1.00 0.00 H new ATOM 561 N PHE A 124 -15.357 -3.947 11.389 1.00 0.00 N ATOM 562 CA PHE A 124 -16.598 -3.686 10.665 1.00 0.00 C ATOM 563 C PHE A 124 -16.382 -3.180 9.232 1.00 0.00 C ATOM 564 O PHE A 124 -17.317 -3.197 8.424 1.00 0.00 O ATOM 565 CB PHE A 124 -17.365 -2.629 11.471 1.00 0.00 C ATOM 566 CG PHE A 124 -18.724 -2.263 10.914 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.932 -0.981 10.377 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.778 -3.198 10.917 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.190 -0.627 9.872 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.040 -2.843 10.413 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.247 -1.550 9.907 1.00 0.00 C ATOM 0 H PHE A 124 -15.102 -3.174 12.003 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.146 -4.623 10.567 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.493 -2.993 12.490 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.757 -1.726 11.529 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.121 -0.268 10.354 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.615 -4.191 11.308 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.347 0.357 9.455 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.847 -3.561 10.415 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.223 -1.264 9.543 1.00 0.00 H new ATOM 581 N TRP A 125 -15.185 -2.689 8.912 1.00 0.00 N ATOM 582 CA TRP A 125 -14.858 -2.174 7.593 1.00 0.00 C ATOM 583 C TRP A 125 -13.857 -3.081 6.914 1.00 0.00 C ATOM 584 O TRP A 125 -13.135 -3.825 7.571 1.00 0.00 O ATOM 585 CB TRP A 125 -14.299 -0.751 7.733 1.00 0.00 C ATOM 586 CG TRP A 125 -15.373 0.271 7.892 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.650 0.997 8.999 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.372 0.639 6.901 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.756 1.789 8.755 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.238 1.611 7.477 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.643 0.225 5.578 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.312 2.160 6.765 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.700 0.793 4.849 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.528 1.756 5.440 1.00 0.00 C ATOM 0 H TRP A 125 -14.410 -2.639 9.573 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.756 -2.143 6.977 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.632 -0.709 8.594 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.701 -0.511 6.854 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.096 0.963 9.925 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.165 2.427 9.438 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.030 -0.538 5.122 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.964 2.884 7.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.875 0.486 3.828 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.337 2.190 4.872 1.00 0.00 H new ATOM 605 N ILE A 126 -13.809 -3.026 5.590 1.00 0.00 N ATOM 606 CA ILE A 126 -12.891 -3.803 4.798 1.00 0.00 C ATOM 607 C ILE A 126 -12.308 -2.811 3.807 1.00 0.00 C ATOM 608 O ILE A 126 -13.023 -1.965 3.267 1.00 0.00 O ATOM 609 CB ILE A 126 -13.564 -5.017 4.127 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.274 -5.969 5.118 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.445 -5.807 3.434 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.724 -5.617 5.456 1.00 0.00 C ATOM 0 H ILE A 126 -14.421 -2.427 5.035 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.111 -4.261 5.406 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.332 -4.645 3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.252 -6.977 4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.700 -5.993 6.044 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.869 -6.682 2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.957 -5.173 2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.713 -6.128 4.175 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.122 -6.350 6.158 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.762 -4.625 5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.322 -5.625 4.545 1.00 0.00 H new ATOM 624 N TYR A 127 -11.002 -2.898 3.613 1.00 0.00 N ATOM 625 CA TYR A 127 -10.239 -2.062 2.713 1.00 0.00 C ATOM 626 C TYR A 127 -9.752 -2.999 1.621 1.00 0.00 C ATOM 627 O TYR A 127 -9.222 -4.069 1.932 1.00 0.00 O ATOM 628 CB TYR A 127 -9.129 -1.385 3.513 1.00 0.00 C ATOM 629 CG TYR A 127 -9.658 -0.424 4.552 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.861 0.919 4.193 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.938 -0.856 5.864 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.274 1.853 5.155 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.396 0.068 6.818 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.542 1.428 6.473 1.00 0.00 C ATOM 635 OH TYR A 127 -11.001 2.310 7.397 1.00 0.00 O ATOM 0 H TYR A 127 -10.425 -3.583 4.101 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.801 -1.250 2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.525 -2.148 4.004 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.471 -0.848 2.830 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.699 1.234 3.173 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.801 -1.893 6.135 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.386 2.893 4.887 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.637 -0.263 7.817 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.737 2.831 7.014 1.00 0.00 H new ATOM 645 N GLU A 128 -9.957 -2.627 0.358 1.00 0.00 N ATOM 646 CA GLU A 128 -9.576 -3.432 -0.792 1.00 0.00 C ATOM 647 C GLU A 128 -8.619 -2.672 -1.691 1.00 0.00 C ATOM 648 O GLU A 128 -8.908 -1.542 -2.093 1.00 0.00 O ATOM 649 CB GLU A 128 -10.848 -3.819 -1.549 1.00 0.00 C ATOM 650 CG GLU A 128 -10.675 -5.066 -2.428 1.00 0.00 C ATOM 651 CD GLU A 128 -10.180 -4.817 -3.860 1.00 0.00 C ATOM 652 OE1 GLU A 128 -9.879 -3.662 -4.222 1.00 0.00 O ATOM 653 OE2 GLU A 128 -10.110 -5.809 -4.622 1.00 0.00 O ATOM 0 H GLU A 128 -10.400 -1.743 0.106 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.057 -4.331 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.650 -3.997 -0.832 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.159 -2.982 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.974 -5.740 -1.935 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -11.632 -5.585 -2.481 1.00 0.00 H new ATOM 660 N TYR A 129 -7.469 -3.285 -1.968 1.00 0.00 N ATOM 661 CA TYR A 129 -6.447 -2.699 -2.825 1.00 0.00 C ATOM 662 C TYR A 129 -6.097 -3.646 -3.969 1.00 0.00 C ATOM 663 O TYR A 129 -5.792 -4.821 -3.770 1.00 0.00 O ATOM 664 CB TYR A 129 -5.206 -2.277 -2.040 1.00 0.00 C ATOM 665 CG TYR A 129 -4.121 -1.762 -2.965 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.087 -2.625 -3.374 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.201 -0.465 -3.513 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.152 -2.204 -4.333 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.209 -0.024 -4.404 1.00 0.00 C ATOM 670 CZ TYR A 129 -2.198 -0.896 -4.853 1.00 0.00 C ATOM 671 OH TYR A 129 -1.320 -0.498 -5.816 1.00 0.00 O ATOM 0 H TYR A 129 -7.222 -4.204 -1.602 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.862 -1.788 -3.255 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.473 -1.502 -1.322 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.828 -3.125 -1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.013 -3.615 -2.948 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.021 0.186 -3.249 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.391 -2.889 -4.675 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.222 0.999 -4.750 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.499 0.435 -6.056 1.00 0.00 H new ATOM 681 N CYS A 130 -6.111 -3.103 -5.183 1.00 0.00 N ATOM 682 CA CYS A 130 -5.816 -3.808 -6.425 1.00 0.00 C ATOM 683 C CYS A 130 -4.497 -3.311 -7.017 1.00 0.00 C ATOM 684 O CYS A 130 -4.125 -2.177 -6.729 1.00 0.00 O ATOM 685 CB CYS A 130 -6.977 -3.604 -7.403 1.00 0.00 C ATOM 686 SG CYS A 130 -8.314 -4.824 -7.294 1.00 0.00 S ATOM 0 H CYS A 130 -6.337 -2.120 -5.334 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.706 -4.874 -6.228 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.399 -2.613 -7.237 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.580 -3.616 -8.418 1.00 0.00 H new ATOM 691 N PRO A 131 -3.793 -4.091 -7.853 1.00 0.00 N ATOM 692 CA PRO A 131 -2.519 -3.699 -8.450 1.00 0.00 C ATOM 693 C PRO A 131 -2.616 -2.497 -9.403 1.00 0.00 C ATOM 694 O PRO A 131 -2.667 -2.652 -10.624 1.00 0.00 O ATOM 695 CB PRO A 131 -1.994 -4.961 -9.141 1.00 0.00 C ATOM 696 CG PRO A 131 -3.251 -5.771 -9.442 1.00 0.00 C ATOM 697 CD PRO A 131 -4.145 -5.446 -8.256 1.00 0.00 C ATOM 0 HA PRO A 131 -1.833 -3.340 -7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.448 -4.718 -10.053 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.309 -5.513 -8.497 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.707 -5.476 -10.387 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.039 -6.838 -9.510 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.198 -5.511 -8.531 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.984 -6.151 -7.440 1.00 0.00 H new ATOM 705 N GLY A 132 -2.620 -1.274 -8.869 1.00 0.00 N ATOM 706 CA GLY A 132 -2.697 -0.057 -9.662 1.00 0.00 C ATOM 707 C GLY A 132 -4.060 0.157 -10.331 1.00 0.00 C ATOM 708 O GLY A 132 -4.096 0.423 -11.530 1.00 0.00 O ATOM 0 H GLY A 132 -2.569 -1.105 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.478 0.798 -9.022 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.925 -0.085 -10.431 1.00 0.00 H new ATOM 712 N ILE A 133 -5.172 0.061 -9.588 1.00 0.00 N ATOM 713 CA ILE A 133 -6.531 0.258 -10.116 1.00 0.00 C ATOM 714 C ILE A 133 -7.224 1.328 -9.281 1.00 0.00 C ATOM 715 O ILE A 133 -7.524 2.408 -9.787 1.00 0.00 O ATOM 716 CB ILE A 133 -7.355 -1.053 -10.235 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.835 -1.938 -11.388 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.844 -0.771 -10.510 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.813 -2.975 -10.939 1.00 0.00 C ATOM 0 H ILE A 133 -5.153 -0.158 -8.592 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.454 0.601 -11.148 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.243 -1.564 -9.279 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.678 -2.448 -11.854 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.386 -1.302 -12.151 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.385 -1.714 -10.586 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.259 -0.180 -9.694 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.943 -0.219 -11.445 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.489 -3.563 -11.798 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -4.952 -2.471 -10.499 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.265 -3.634 -10.198 1.00 0.00 H new ATOM 731 N GLU A 134 -7.522 1.027 -8.016 1.00 0.00 N ATOM 732 CA GLU A 134 -8.169 1.932 -7.073 1.00 0.00 C ATOM 733 C GLU A 134 -8.021 1.372 -5.654 1.00 0.00 C ATOM 734 O GLU A 134 -7.778 0.170 -5.469 1.00 0.00 O ATOM 735 CB GLU A 134 -9.671 2.098 -7.423 1.00 0.00 C ATOM 736 CG GLU A 134 -10.493 0.825 -7.153 1.00 0.00 C ATOM 737 CD GLU A 134 -11.918 0.807 -7.711 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.502 1.870 -8.030 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.488 -0.303 -7.811 1.00 0.00 O ATOM 0 H GLU A 134 -7.311 0.116 -7.609 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.692 2.910 -7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.085 2.922 -6.842 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.766 2.370 -8.474 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.952 -0.026 -7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.546 0.674 -6.075 1.00 0.00 H new ATOM 746 N PHE A 135 -8.164 2.244 -4.657 1.00 0.00 N ATOM 747 CA PHE A 135 -8.124 1.905 -3.238 1.00 0.00 C ATOM 748 C PHE A 135 -9.461 2.400 -2.687 1.00 0.00 C ATOM 749 O PHE A 135 -9.790 3.582 -2.845 1.00 0.00 O ATOM 750 CB PHE A 135 -6.943 2.527 -2.468 1.00 0.00 C ATOM 751 CG PHE A 135 -6.721 2.013 -1.050 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.373 0.869 -0.558 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.768 2.633 -0.228 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.074 0.342 0.700 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.464 2.112 1.040 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.131 0.977 1.518 1.00 0.00 C ATOM 0 H PHE A 135 -8.316 3.239 -4.822 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.972 0.833 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.032 2.356 -3.041 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.093 3.606 -2.422 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.123 0.386 -1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.262 3.522 -0.575 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.570 -0.555 1.042 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.711 2.589 1.650 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.921 0.596 2.506 1.00 0.00 H new ATOM 766 N VAL A 136 -10.244 1.515 -2.077 1.00 0.00 N ATOM 767 CA VAL A 136 -11.547 1.847 -1.515 1.00 0.00 C ATOM 768 C VAL A 136 -11.792 1.065 -0.217 1.00 0.00 C ATOM 769 O VAL A 136 -11.055 0.130 0.111 1.00 0.00 O ATOM 770 CB VAL A 136 -12.662 1.605 -2.554 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.618 2.604 -3.722 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.635 0.180 -3.121 1.00 0.00 C ATOM 0 H VAL A 136 -9.987 0.535 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.561 2.907 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.591 1.753 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.426 2.384 -4.420 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.736 3.617 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.661 2.520 -4.237 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.439 0.062 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.677 0.001 -3.609 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.770 -0.537 -2.311 1.00 0.00 H new ATOM 782 N GLN A 137 -12.779 1.513 0.560 1.00 0.00 N ATOM 783 CA GLN A 137 -13.213 0.931 1.819 1.00 0.00 C ATOM 784 C GLN A 137 -14.703 0.637 1.649 1.00 0.00 C ATOM 785 O GLN A 137 -15.467 1.567 1.411 1.00 0.00 O ATOM 786 CB GLN A 137 -13.006 1.978 2.926 1.00 0.00 C ATOM 787 CG GLN A 137 -13.533 1.540 4.303 1.00 0.00 C ATOM 788 CD GLN A 137 -13.780 2.760 5.188 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.857 3.357 5.739 1.00 0.00 O ATOM 790 NE2 GLN A 137 -15.015 3.208 5.306 1.00 0.00 N ATOM 0 H GLN A 137 -13.324 2.338 0.309 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.662 0.027 2.081 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -11.942 2.200 3.009 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.503 2.903 2.635 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.458 0.976 4.183 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -12.813 0.875 4.781 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.782 2.714 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -15.203 4.048 5.853 1.00 0.00 H new ATOM 799 N PHE A 138 -15.123 -0.620 1.729 1.00 0.00 N ATOM 800 CA PHE A 138 -16.520 -1.010 1.595 1.00 0.00 C ATOM 801 C PHE A 138 -16.909 -2.107 2.592 1.00 0.00 C ATOM 802 O PHE A 138 -16.038 -2.649 3.285 1.00 0.00 O ATOM 803 CB PHE A 138 -16.830 -1.329 0.145 1.00 0.00 C ATOM 804 CG PHE A 138 -16.020 -2.452 -0.448 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.925 -2.171 -1.276 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.355 -3.783 -0.157 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.190 -3.224 -1.838 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.598 -4.830 -0.690 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.534 -4.558 -1.564 1.00 0.00 C ATOM 0 H PHE A 138 -14.494 -1.407 1.891 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.159 -0.170 1.867 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.887 -1.581 0.062 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.669 -0.431 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.648 -1.147 -1.480 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.200 -3.999 0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.353 -3.008 -2.486 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.832 -5.851 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.985 -5.367 -2.022 1.00 0.00 H new ATOM 819 N HIS A 139 -18.207 -2.322 2.818 1.00 0.00 N ATOM 820 CA HIS A 139 -18.697 -3.361 3.715 1.00 0.00 C ATOM 821 C HIS A 139 -18.907 -4.662 2.919 1.00 0.00 C ATOM 822 O HIS A 139 -19.184 -4.628 1.719 1.00 0.00 O ATOM 823 CB HIS A 139 -20.016 -2.944 4.365 1.00 0.00 C ATOM 824 CG HIS A 139 -20.441 -3.927 5.432 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.758 -4.225 6.595 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.500 -4.787 5.342 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.391 -5.252 7.188 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.457 -5.628 6.459 1.00 0.00 N ATOM 0 H HIS A 139 -18.948 -1.775 2.380 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.959 -3.518 4.502 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.909 -1.952 4.804 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.792 -2.874 3.603 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.924 -3.751 6.941 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.236 -4.812 4.552 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.087 -5.710 8.118 1.00 0.00 H new ATOM 836 N GLY A 140 -18.855 -5.824 3.573 1.00 0.00 N ATOM 837 CA GLY A 140 -19.049 -7.107 2.911 1.00 0.00 C ATOM 838 C GLY A 140 -18.163 -8.182 3.508 1.00 0.00 C ATOM 839 O GLY A 140 -17.738 -8.073 4.663 1.00 0.00 O ATOM 0 H GLY A 140 -18.677 -5.898 4.575 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.094 -7.407 2.996 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.832 -7.005 1.848 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.700 4.750 -1.201 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.627 5.579 -0.643 1.00 0.00 C ATOM 1117 C TYR A 158 -14.552 5.753 -1.721 1.00 0.00 C ATOM 1118 O TYR A 158 -14.658 5.160 -2.793 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.037 4.921 0.612 1.00 0.00 C ATOM 1120 CG TYR A 158 -15.804 5.177 1.897 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -16.832 4.309 2.307 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.433 6.251 2.727 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.444 4.476 3.559 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.032 6.418 3.986 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.025 5.514 4.425 1.00 0.00 C ATOM 1126 OH TYR A 158 -17.505 5.599 5.701 1.00 0.00 O ATOM 0 HA TYR A 158 -16.019 6.553 -0.348 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -14.984 3.845 0.448 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.014 5.275 0.742 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.152 3.510 1.655 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.682 6.952 2.393 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.238 3.810 3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.733 7.239 4.620 1.00 0.00 H new ATOM 0 HH TYR A 158 -17.762 4.707 6.014 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.547 6.606 -1.497 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.450 6.862 -2.428 1.00 0.00 C ATOM 1138 C ARG A 159 -11.195 7.211 -1.646 1.00 0.00 C ATOM 1139 O ARG A 159 -11.146 8.308 -1.091 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.823 8.002 -3.388 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.428 7.476 -4.696 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.796 8.093 -4.970 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.791 7.597 -4.012 1.00 0.00 N ATOM 1144 CZ ARG A 159 -16.779 8.320 -3.476 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -17.119 9.498 -3.985 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -17.443 7.864 -2.428 1.00 0.00 N ATOM 0 H ARG A 159 -13.475 7.151 -0.638 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.262 5.967 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.535 8.668 -2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.935 8.593 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.755 7.699 -5.524 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -13.521 6.391 -4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.730 9.179 -4.904 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.111 7.854 -5.986 1.00 0.00 H new ATOM 0 HE ARG A 159 -15.723 6.619 -3.732 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.624 9.864 -4.798 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.876 10.037 -3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -17.202 6.958 -2.026 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -18.197 8.418 -2.021 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.235 6.291 -1.546 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.982 6.526 -0.821 1.00 0.00 C ATOM 1162 C LEU A 160 -7.935 7.084 -1.781 1.00 0.00 C ATOM 1163 O LEU A 160 -7.056 7.820 -1.355 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.475 5.237 -0.137 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.019 4.980 1.279 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.523 5.238 1.437 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.750 3.540 1.726 1.00 0.00 C ATOM 0 H LEU A 160 -10.302 5.363 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.167 7.255 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.735 4.386 -0.767 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.387 5.277 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.484 5.697 1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.821 5.032 2.465 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.741 6.279 1.197 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.077 4.587 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.146 3.391 2.730 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.236 2.849 1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.676 3.355 1.729 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.005 6.760 -3.070 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.072 7.247 -4.070 1.00 0.00 C ATOM 1181 C GLY A 161 -7.149 6.389 -5.325 1.00 0.00 C ATOM 1182 O GLY A 161 -7.563 5.224 -5.294 1.00 0.00 O ATOM 0 H GLY A 161 -8.723 6.143 -3.449 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.300 8.284 -4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.058 7.229 -3.671 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.736 6.976 -6.451 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.719 6.315 -7.746 1.00 0.00 C ATOM 1188 C LYS A 162 -5.287 6.341 -8.302 1.00 0.00 C ATOM 1189 O LYS A 162 -4.780 7.418 -8.620 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.742 6.924 -8.711 1.00 0.00 C ATOM 1191 CG LYS A 162 -9.194 6.525 -8.379 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.977 6.026 -9.602 1.00 0.00 C ATOM 1193 CE LYS A 162 -9.240 4.831 -10.222 1.00 0.00 C ATOM 1194 NZ LYS A 162 -10.016 4.126 -11.260 1.00 0.00 N ATOM 0 H LYS A 162 -6.400 7.939 -6.483 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.022 5.275 -7.625 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.655 8.010 -8.687 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.507 6.608 -9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.185 5.745 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.711 7.383 -7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.985 5.734 -9.308 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.078 6.826 -10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -8.303 5.180 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.982 4.125 -9.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.457 3.333 -11.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.899 3.763 -10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.240 4.785 -12.033 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.608 5.185 -8.366 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.252 5.022 -8.871 1.00 0.00 C ATOM 1210 C PRO A 163 -3.287 4.989 -10.401 1.00 0.00 C ATOM 1211 O PRO A 163 -4.353 4.863 -11.018 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.784 3.669 -8.318 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.073 2.870 -8.360 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.133 3.895 -7.990 1.00 0.00 C ATOM 0 HA PRO A 163 -2.587 5.832 -8.572 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.003 3.222 -8.932 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.385 3.754 -7.307 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.251 2.446 -9.348 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.054 2.039 -7.655 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.068 3.690 -8.511 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.349 3.861 -6.922 1.00 0.00 H new ATOM 1222 N LYS A 164 -2.113 5.049 -11.025 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.983 5.037 -12.479 1.00 0.00 C ATOM 1224 C LYS A 164 -1.475 3.694 -12.960 1.00 0.00 C ATOM 1225 O LYS A 164 -0.886 2.935 -12.185 1.00 0.00 O ATOM 1226 CB LYS A 164 -1.023 6.154 -12.929 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.334 7.532 -12.327 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.787 7.955 -12.570 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.049 9.274 -11.854 1.00 0.00 C ATOM 1230 NZ LYS A 164 -4.468 9.661 -11.924 1.00 0.00 N ATOM 0 H LYS A 164 -1.221 5.108 -10.533 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.967 5.210 -12.916 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.005 5.873 -12.659 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -1.055 6.229 -14.016 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.138 7.511 -11.255 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.664 8.275 -12.759 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.973 8.064 -13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.468 7.187 -12.204 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.747 9.187 -10.810 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -2.436 10.058 -12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -4.607 10.563 -11.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -4.750 9.768 -12.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -5.051 8.925 -11.476 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.707 3.413 -14.236 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.260 2.182 -14.862 1.00 0.00 C ATOM 1246 C ALA A 165 0.251 2.283 -15.044 1.00 0.00 C ATOM 1247 O ALA A 165 0.975 1.328 -14.758 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.950 2.012 -16.216 1.00 0.00 C ATOM 0 H ALA A 165 -2.212 4.037 -14.865 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.509 1.318 -14.245 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.612 1.087 -16.683 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.030 1.972 -16.072 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.701 2.856 -16.860 1.00 0.00 H new ATOM 1254 N ASN A 166 0.721 3.452 -15.497 1.00 0.00 N ATOM 1255 CA ASN A 166 2.126 3.762 -15.738 1.00 0.00 C ATOM 1256 C ASN A 166 2.866 3.950 -14.405 1.00 0.00 C ATOM 1257 O ASN A 166 3.298 5.057 -14.084 1.00 0.00 O ATOM 1258 CB ASN A 166 2.331 4.996 -16.642 1.00 0.00 C ATOM 1259 CG ASN A 166 1.555 5.041 -17.952 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.329 4.037 -18.624 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.095 6.220 -18.331 1.00 0.00 N ATOM 0 H ASN A 166 0.104 4.235 -15.713 1.00 0.00 H new ATOM 0 HA ASN A 166 2.544 2.911 -16.275 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.070 5.883 -16.065 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.393 5.069 -16.877 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.547 6.302 -19.188 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.287 7.048 -17.767 1.00 0.00 H new ATOM 1268 N VAL A 167 2.971 2.913 -13.575 1.00 0.00 N ATOM 1269 CA VAL A 167 3.670 2.955 -12.284 1.00 0.00 C ATOM 1270 C VAL A 167 5.106 3.474 -12.457 1.00 0.00 C ATOM 1271 O VAL A 167 5.656 4.131 -11.578 1.00 0.00 O ATOM 1272 CB VAL A 167 3.641 1.547 -11.639 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.054 0.413 -12.597 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.518 1.473 -10.381 1.00 0.00 C ATOM 0 H VAL A 167 2.566 2.000 -13.782 1.00 0.00 H new ATOM 0 HA VAL A 167 3.160 3.650 -11.617 1.00 0.00 H new ATOM 0 HB VAL A 167 2.595 1.395 -11.372 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.008 -0.541 -12.072 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.375 0.391 -13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.071 0.586 -12.948 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.468 0.468 -9.961 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.550 1.706 -10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.159 2.192 -9.645 1.00 0.00 H new ATOM 1284 N GLU A 168 5.692 3.230 -13.623 1.00 0.00 N ATOM 1285 CA GLU A 168 7.047 3.608 -13.992 1.00 0.00 C ATOM 1286 C GLU A 168 7.253 5.119 -14.012 1.00 0.00 C ATOM 1287 O GLU A 168 8.359 5.622 -13.813 1.00 0.00 O ATOM 1288 CB GLU A 168 7.325 3.070 -15.397 1.00 0.00 C ATOM 1289 CG GLU A 168 6.873 1.617 -15.539 1.00 0.00 C ATOM 1290 CD GLU A 168 7.466 0.999 -16.791 1.00 0.00 C ATOM 1291 OE1 GLU A 168 6.738 0.922 -17.811 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.666 0.646 -16.759 1.00 0.00 O ATOM 0 H GLU A 168 5.208 2.738 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 168 7.724 3.191 -13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.809 3.687 -16.133 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.391 3.143 -15.612 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.181 1.046 -14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 168 5.785 1.571 -15.583 1.00 0.00 H new ATOM 1299 N GLU A 169 6.167 5.832 -14.277 1.00 0.00 N ATOM 1300 CA GLU A 169 6.112 7.282 -14.364 1.00 0.00 C ATOM 1301 C GLU A 169 5.836 7.935 -13.018 1.00 0.00 C ATOM 1302 O GLU A 169 6.078 9.137 -12.852 1.00 0.00 O ATOM 1303 CB GLU A 169 5.009 7.651 -15.362 1.00 0.00 C ATOM 1304 CG GLU A 169 5.455 7.314 -16.784 1.00 0.00 C ATOM 1305 CD GLU A 169 6.572 8.264 -17.209 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.656 7.806 -17.642 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.381 9.495 -17.073 1.00 0.00 O ATOM 0 H GLU A 169 5.261 5.395 -14.444 1.00 0.00 H new ATOM 0 HA GLU A 169 7.083 7.650 -14.694 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.094 7.110 -15.121 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.780 8.714 -15.286 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.803 6.282 -16.832 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.612 7.398 -17.470 1.00 0.00 H new ATOM 1314 N ARG A 170 5.295 7.179 -12.069 1.00 0.00 N ATOM 1315 CA ARG A 170 5.002 7.701 -10.745 1.00 0.00 C ATOM 1316 C ARG A 170 6.272 7.788 -9.920 1.00 0.00 C ATOM 1317 O ARG A 170 7.211 7.029 -10.151 1.00 0.00 O ATOM 1318 CB ARG A 170 4.020 6.785 -10.026 1.00 0.00 C ATOM 1319 CG ARG A 170 2.649 6.794 -10.702 1.00 0.00 C ATOM 1320 CD ARG A 170 1.713 5.898 -9.906 1.00 0.00 C ATOM 1321 NE ARG A 170 1.407 6.461 -8.581 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.012 5.747 -7.527 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.666 4.473 -7.675 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.961 6.322 -6.334 1.00 0.00 N ATOM 0 H ARG A 170 5.050 6.197 -12.196 1.00 0.00 H new ATOM 0 HA ARG A 170 4.568 8.694 -10.860 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.413 5.768 -10.011 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.917 7.102 -8.988 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.255 7.809 -10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.731 6.439 -11.729 1.00 0.00 H new ATOM 0 HD2 ARG A 170 0.787 5.756 -10.462 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.167 4.914 -9.786 1.00 0.00 H new ATOM 0 HE ARG A 170 1.504 7.469 -8.461 1.00 0.00 H new ATOM 0 HH11 ARG A 170 0.702 4.039 -8.597 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.364 3.929 -6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.223 7.302 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.660 5.784 -5.521 1.00 0.00 H new ATOM 1338 N GLU A 171 6.275 8.683 -8.944 1.00 0.00 N ATOM 1339 CA GLU A 171 7.375 8.908 -8.030 1.00 0.00 C ATOM 1340 C GLU A 171 6.951 8.353 -6.677 1.00 0.00 C ATOM 1341 O GLU A 171 5.757 8.350 -6.340 1.00 0.00 O ATOM 1342 CB GLU A 171 7.719 10.404 -7.996 1.00 0.00 C ATOM 1343 CG GLU A 171 8.189 10.799 -9.401 1.00 0.00 C ATOM 1344 CD GLU A 171 8.546 12.279 -9.583 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.431 12.585 -10.417 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.871 13.155 -8.983 1.00 0.00 O ATOM 0 H GLU A 171 5.479 9.294 -8.763 1.00 0.00 H new ATOM 0 HA GLU A 171 8.287 8.399 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.849 10.991 -7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.499 10.602 -7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.062 10.198 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.405 10.541 -10.114 1.00 0.00 H new ATOM 1353 N PHE A 172 7.948 7.890 -5.931 1.00 0.00 N ATOM 1354 CA PHE A 172 7.838 7.283 -4.604 1.00 0.00 C ATOM 1355 C PHE A 172 8.957 7.829 -3.703 1.00 0.00 C ATOM 1356 O PHE A 172 9.825 8.568 -4.186 1.00 0.00 O ATOM 1357 CB PHE A 172 7.914 5.748 -4.754 1.00 0.00 C ATOM 1358 CG PHE A 172 6.841 5.140 -5.646 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.004 5.124 -7.045 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.675 4.585 -5.090 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.987 4.635 -7.880 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.668 4.067 -5.925 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.805 4.122 -7.322 1.00 0.00 C ATOM 0 H PHE A 172 8.915 7.930 -6.254 1.00 0.00 H new ATOM 0 HA PHE A 172 6.885 7.533 -4.137 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.893 5.484 -5.155 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.843 5.296 -3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.921 5.492 -7.480 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.552 4.556 -4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.114 4.653 -8.952 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.784 3.624 -5.489 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.008 3.773 -7.961 1.00 0.00 H new ATOM 1373 N GLU A 173 8.947 7.482 -2.412 1.00 0.00 N ATOM 1374 CA GLU A 173 9.946 7.916 -1.429 1.00 0.00 C ATOM 1375 C GLU A 173 10.430 6.725 -0.596 1.00 0.00 C ATOM 1376 O GLU A 173 9.671 5.774 -0.401 1.00 0.00 O ATOM 1377 CB GLU A 173 9.369 8.971 -0.467 1.00 0.00 C ATOM 1378 CG GLU A 173 8.731 10.200 -1.117 1.00 0.00 C ATOM 1379 CD GLU A 173 8.900 11.448 -0.243 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.849 12.224 -0.502 1.00 0.00 O ATOM 1381 OE2 GLU A 173 8.093 11.681 0.690 1.00 0.00 O ATOM 0 H GLU A 173 8.229 6.878 -2.012 1.00 0.00 H new ATOM 0 HA GLU A 173 10.775 8.351 -1.988 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.621 8.489 0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.169 9.308 0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.184 10.374 -2.093 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.670 10.014 -1.287 1.00 0.00 H new ATOM 1388 N LEU A 174 11.654 6.807 -0.063 1.00 0.00 N ATOM 1389 CA LEU A 174 12.320 5.808 0.768 1.00 0.00 C ATOM 1390 C LEU A 174 12.529 6.400 2.170 1.00 0.00 C ATOM 1391 O LEU A 174 13.494 7.139 2.401 1.00 0.00 O ATOM 1392 CB LEU A 174 13.660 5.443 0.107 1.00 0.00 C ATOM 1393 CG LEU A 174 14.484 4.406 0.893 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.891 2.999 0.756 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.921 4.417 0.360 1.00 0.00 C ATOM 0 H LEU A 174 12.241 7.628 -0.213 1.00 0.00 H new ATOM 0 HA LEU A 174 11.720 4.903 0.862 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.466 5.056 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.254 6.349 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 174 14.466 4.671 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.497 2.292 1.323 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.872 2.995 1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.882 2.709 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.518 3.687 0.907 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.918 4.162 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.351 5.410 0.493 1.00 0.00 H new ATOM 1407 N LEU A 175 11.651 6.071 3.114 1.00 0.00 N ATOM 1408 CA LEU A 175 11.680 6.546 4.504 1.00 0.00 C ATOM 1409 C LEU A 175 12.051 5.396 5.445 1.00 0.00 C ATOM 1410 O LEU A 175 12.418 4.309 4.987 1.00 0.00 O ATOM 1411 CB LEU A 175 10.329 7.167 4.923 1.00 0.00 C ATOM 1412 CG LEU A 175 9.805 8.408 4.175 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.873 9.484 3.957 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.126 8.032 2.858 1.00 0.00 C ATOM 0 H LEU A 175 10.869 5.443 2.930 1.00 0.00 H new ATOM 0 HA LEU A 175 12.437 7.327 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.570 6.389 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.402 7.427 5.979 1.00 0.00 H new ATOM 0 HG LEU A 175 9.055 8.849 4.831 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.435 10.329 3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.253 9.820 4.922 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.692 9.070 3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.770 8.935 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.841 7.520 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.282 7.372 3.059 1.00 0.00 H new ATOM 1426 N TYR A 176 12.096 5.668 6.752 1.00 0.00 N ATOM 1427 CA TYR A 176 12.387 4.679 7.778 1.00 0.00 C ATOM 1428 C TYR A 176 11.399 4.850 8.929 1.00 0.00 C ATOM 1429 O TYR A 176 10.844 5.930 9.140 1.00 0.00 O ATOM 1430 CB TYR A 176 13.856 4.699 8.231 1.00 0.00 C ATOM 1431 CG TYR A 176 14.135 5.429 9.532 1.00 0.00 C ATOM 1432 CD1 TYR A 176 14.299 6.824 9.549 1.00 0.00 C ATOM 1433 CD2 TYR A 176 14.172 4.711 10.742 1.00 0.00 C ATOM 1434 CE1 TYR A 176 14.456 7.502 10.771 1.00 0.00 C ATOM 1435 CE2 TYR A 176 14.289 5.380 11.969 1.00 0.00 C ATOM 1436 CZ TYR A 176 14.419 6.783 11.984 1.00 0.00 C ATOM 1437 OH TYR A 176 14.480 7.441 13.170 1.00 0.00 O ATOM 0 H TYR A 176 11.927 6.601 7.127 1.00 0.00 H new ATOM 0 HA TYR A 176 12.253 3.684 7.354 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.199 3.670 8.333 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.453 5.158 7.443 1.00 0.00 H new ATOM 0 HD1 TYR A 176 14.305 7.377 8.621 1.00 0.00 H new ATOM 0 HD2 TYR A 176 14.110 3.633 10.725 1.00 0.00 H new ATOM 0 HE1 TYR A 176 14.605 8.572 10.781 1.00 0.00 H new ATOM 0 HE2 TYR A 176 14.280 4.824 12.895 1.00 0.00 H new ATOM 0 HH TYR A 176 14.441 6.794 13.905 1.00 0.00 H new ATOM 1447 N ASP A 177 11.166 3.764 9.648 1.00 0.00 N ATOM 1448 CA ASP A 177 10.282 3.619 10.791 1.00 0.00 C ATOM 1449 C ASP A 177 11.069 2.931 11.909 1.00 0.00 C ATOM 1450 O ASP A 177 12.234 2.552 11.770 1.00 0.00 O ATOM 1451 CB ASP A 177 9.034 2.806 10.380 1.00 0.00 C ATOM 1452 CG ASP A 177 8.144 2.386 11.548 1.00 0.00 C ATOM 1453 OD1 ASP A 177 7.993 1.162 11.755 1.00 0.00 O ATOM 1454 OD2 ASP A 177 7.749 3.267 12.346 1.00 0.00 O ATOM 0 H ASP A 177 11.632 2.884 9.426 1.00 0.00 H new ATOM 0 HA ASP A 177 9.933 4.588 11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 177 8.442 3.399 9.683 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.357 1.913 9.845 1.00 0.00 H new ATOM 1459 N ASP A 178 10.424 2.813 13.055 1.00 0.00 N ATOM 1460 CA ASP A 178 10.867 2.204 14.297 1.00 0.00 C ATOM 1461 C ASP A 178 11.281 0.743 14.083 1.00 0.00 C ATOM 1462 O ASP A 178 12.007 0.174 14.892 1.00 0.00 O ATOM 1463 CB ASP A 178 9.673 2.306 15.253 1.00 0.00 C ATOM 1464 CG ASP A 178 10.037 2.109 16.716 1.00 0.00 C ATOM 1465 OD1 ASP A 178 9.263 1.424 17.434 1.00 0.00 O ATOM 1466 OD2 ASP A 178 11.000 2.750 17.189 1.00 0.00 O ATOM 0 H ASP A 178 9.477 3.180 13.149 1.00 0.00 H new ATOM 0 HA ASP A 178 11.746 2.708 14.698 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.207 3.284 15.133 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.929 1.561 14.970 1.00 0.00 H new ATOM 1471 N VAL A 179 10.865 0.163 12.957 1.00 0.00 N ATOM 1472 CA VAL A 179 11.144 -1.190 12.524 1.00 0.00 C ATOM 1473 C VAL A 179 12.290 -1.158 11.504 1.00 0.00 C ATOM 1474 O VAL A 179 13.269 -1.888 11.670 1.00 0.00 O ATOM 1475 CB VAL A 179 9.842 -1.808 11.996 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.091 -3.232 11.518 1.00 0.00 C ATOM 1477 CG2 VAL A 179 8.776 -1.853 13.098 1.00 0.00 C ATOM 0 H VAL A 179 10.286 0.667 12.285 1.00 0.00 H new ATOM 0 HA VAL A 179 11.483 -1.827 13.341 1.00 0.00 H new ATOM 0 HB VAL A 179 9.493 -1.188 11.170 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.160 -3.659 11.146 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.831 -3.223 10.718 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.461 -3.835 12.347 1.00 0.00 H new ATOM 0 HG21 VAL A 179 7.862 -2.295 12.702 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.139 -2.456 13.931 1.00 0.00 H new ATOM 0 HG23 VAL A 179 8.569 -0.841 13.446 1.00 0.00 H new ATOM 1487 N GLY A 180 12.217 -0.314 10.471 1.00 0.00 N ATOM 1488 CA GLY A 180 13.271 -0.221 9.473 1.00 0.00 C ATOM 1489 C GLY A 180 12.861 0.621 8.277 1.00 0.00 C ATOM 1490 O GLY A 180 11.908 1.400 8.365 1.00 0.00 O ATOM 0 H GLY A 180 11.431 0.316 10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.163 0.209 9.929 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.538 -1.222 9.135 1.00 0.00 H new ATOM 1494 N TYR A 181 13.561 0.481 7.149 1.00 0.00 N ATOM 1495 CA TYR A 181 13.265 1.267 5.953 1.00 0.00 C ATOM 1496 C TYR A 181 12.037 0.723 5.236 1.00 0.00 C ATOM 1497 O TYR A 181 11.696 -0.458 5.359 1.00 0.00 O ATOM 1498 CB TYR A 181 14.451 1.257 4.984 1.00 0.00 C ATOM 1499 CG TYR A 181 15.593 2.208 5.270 1.00 0.00 C ATOM 1500 CD1 TYR A 181 15.922 2.598 6.580 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.340 2.706 4.192 1.00 0.00 C ATOM 1502 CE1 TYR A 181 16.954 3.519 6.820 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.365 3.639 4.421 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.669 4.056 5.734 1.00 0.00 C ATOM 1505 OH TYR A 181 18.662 4.960 5.946 1.00 0.00 O ATOM 0 H TYR A 181 14.338 -0.171 7.041 1.00 0.00 H new ATOM 0 HA TYR A 181 13.072 2.290 6.277 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.855 0.245 4.956 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.072 1.476 3.986 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.373 2.184 7.413 1.00 0.00 H new ATOM 0 HD2 TYR A 181 16.127 2.372 3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.197 3.813 7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.923 4.039 3.588 1.00 0.00 H new ATOM 0 HH TYR A 181 19.051 5.226 5.087 1.00 0.00 H new ATOM 1515 N TYR A 182 11.387 1.595 4.465 1.00 0.00 N ATOM 1516 CA TYR A 182 10.187 1.276 3.696 1.00 0.00 C ATOM 1517 C TYR A 182 9.986 2.235 2.523 1.00 0.00 C ATOM 1518 O TYR A 182 10.667 3.258 2.435 1.00 0.00 O ATOM 1519 CB TYR A 182 8.958 1.279 4.616 1.00 0.00 C ATOM 1520 CG TYR A 182 8.546 2.619 5.203 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.050 3.026 6.449 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.621 3.439 4.527 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.656 4.260 6.992 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.243 4.687 5.055 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.762 5.101 6.301 1.00 0.00 C ATOM 1526 OH TYR A 182 7.446 6.311 6.843 1.00 0.00 O ATOM 0 H TYR A 182 11.688 2.564 4.356 1.00 0.00 H new ATOM 0 HA TYR A 182 10.317 0.279 3.275 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.113 0.879 4.056 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.148 0.591 5.440 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.738 2.392 6.988 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.197 3.105 3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.044 4.568 7.952 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.561 5.324 4.511 1.00 0.00 H new ATOM 0 HH TYR A 182 6.820 6.780 6.253 1.00 0.00 H new ATOM 1536 N ILE A 183 9.088 1.880 1.598 1.00 0.00 N ATOM 1537 CA ILE A 183 8.754 2.687 0.430 1.00 0.00 C ATOM 1538 C ILE A 183 7.381 3.296 0.727 1.00 0.00 C ATOM 1539 O ILE A 183 6.541 2.625 1.327 1.00 0.00 O ATOM 1540 CB ILE A 183 8.773 1.823 -0.859 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.209 1.326 -1.154 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.219 2.607 -2.062 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.331 0.292 -2.285 1.00 0.00 C ATOM 0 H ILE A 183 8.565 1.005 1.645 1.00 0.00 H new ATOM 0 HA ILE A 183 9.482 3.478 0.248 1.00 0.00 H new ATOM 0 HB ILE A 183 8.129 0.959 -0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.829 2.187 -1.404 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.619 0.892 -0.242 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.245 1.976 -2.951 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.191 2.906 -1.859 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.829 3.495 -2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.377 0.011 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.745 -0.592 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.958 0.723 -3.214 1.00 0.00 H new ATOM 1555 N SER A 184 7.171 4.546 0.324 1.00 0.00 N ATOM 1556 CA SER A 184 5.933 5.286 0.498 1.00 0.00 C ATOM 1557 C SER A 184 5.307 5.481 -0.880 1.00 0.00 C ATOM 1558 O SER A 184 6.019 5.781 -1.845 1.00 0.00 O ATOM 1559 CB SER A 184 6.240 6.625 1.167 1.00 0.00 C ATOM 1560 OG SER A 184 5.062 7.293 1.563 1.00 0.00 O ATOM 0 H SER A 184 7.891 5.090 -0.152 1.00 0.00 H new ATOM 0 HA SER A 184 5.232 4.747 1.136 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.875 6.460 2.038 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.802 7.256 0.478 1.00 0.00 H new ATOM 0 HG SER A 184 5.296 8.144 1.988 1.00 0.00 H new ATOM 1566 N GLU A 185 3.986 5.322 -0.971 1.00 0.00 N ATOM 1567 CA GLU A 185 3.218 5.470 -2.199 1.00 0.00 C ATOM 1568 C GLU A 185 2.037 6.395 -1.920 1.00 0.00 C ATOM 1569 O GLU A 185 1.096 6.005 -1.227 1.00 0.00 O ATOM 1570 CB GLU A 185 2.775 4.085 -2.726 1.00 0.00 C ATOM 1571 CG GLU A 185 1.667 4.195 -3.786 1.00 0.00 C ATOM 1572 CD GLU A 185 1.219 2.874 -4.415 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.782 1.963 -3.684 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.233 2.802 -5.662 1.00 0.00 O ATOM 0 H GLU A 185 3.408 5.080 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 185 3.828 5.917 -2.984 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.635 3.569 -3.153 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.420 3.478 -1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.799 4.672 -3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.014 4.856 -4.581 1.00 0.00 H new ATOM 1581 N ILE A 186 2.063 7.613 -2.460 1.00 0.00 N ATOM 1582 CA ILE A 186 0.983 8.568 -2.273 1.00 0.00 C ATOM 1583 C ILE A 186 0.047 8.404 -3.461 1.00 0.00 C ATOM 1584 O ILE A 186 0.431 8.604 -4.620 1.00 0.00 O ATOM 1585 CB ILE A 186 1.519 10.002 -2.074 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.930 10.221 -0.603 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.458 11.063 -2.426 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.097 9.359 -0.145 1.00 0.00 C ATOM 0 H ILE A 186 2.831 7.960 -3.035 1.00 0.00 H new ATOM 0 HA ILE A 186 0.425 8.375 -1.356 1.00 0.00 H new ATOM 0 HB ILE A 186 2.376 10.112 -2.738 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.191 11.270 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.071 10.018 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.874 12.059 -2.273 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.162 10.950 -3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.414 10.932 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.321 9.575 0.900 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.835 8.306 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.973 9.577 -0.757 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.191 8.007 -3.177 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.220 7.809 -4.184 1.00 0.00 C ATOM 1602 C ILE A 187 -3.200 8.964 -3.999 1.00 0.00 C ATOM 1603 O ILE A 187 -3.957 9.002 -3.034 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.880 6.415 -4.082 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.862 5.291 -3.809 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.656 6.147 -5.374 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.460 3.880 -3.793 1.00 0.00 C ATOM 0 H ILE A 187 -1.508 7.812 -2.227 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.806 7.819 -5.192 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.557 6.418 -3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.082 5.332 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.382 5.479 -2.849 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.128 5.166 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.422 6.912 -5.504 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.971 6.172 -6.222 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.672 3.153 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.219 3.815 -3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.915 3.667 -4.760 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.174 9.927 -4.911 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.014 11.108 -4.927 1.00 0.00 C ATOM 1621 C GLY A 188 -4.726 11.163 -6.268 1.00 0.00 C ATOM 1622 O GLY A 188 -4.160 10.768 -7.289 1.00 0.00 O ATOM 0 H GLY A 188 -2.529 9.899 -5.701 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.738 11.071 -4.113 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.413 12.005 -4.778 1.00 0.00 H new ATOM 1626 N SER A 189 -5.979 11.607 -6.224 1.00 0.00 N ATOM 1627 CA SER A 189 -6.962 11.756 -7.299 1.00 0.00 C ATOM 1628 C SER A 189 -8.345 11.890 -6.629 1.00 0.00 C ATOM 1629 O SER A 189 -9.347 11.428 -7.188 1.00 0.00 O ATOM 1630 CB SER A 189 -6.979 10.488 -8.196 1.00 0.00 C ATOM 1631 OG SER A 189 -7.803 10.649 -9.333 1.00 0.00 O ATOM 0 H SER A 189 -6.377 11.906 -5.334 1.00 0.00 H new ATOM 0 HA SER A 189 -6.716 12.621 -7.914 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.963 10.258 -8.516 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.330 9.637 -7.612 1.00 0.00 H new ATOM 0 HG SER A 189 -8.691 10.955 -9.053 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.424 12.355 -5.380 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.686 12.469 -4.674 1.00 0.00 C ATOM 1639 C GLY A 190 -10.219 13.876 -4.718 1.00 0.00 C ATOM 1640 O GLY A 190 -9.457 14.813 -4.950 1.00 0.00 O ATOM 0 H GLY A 190 -7.615 12.660 -4.839 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.414 11.789 -5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.553 12.162 -3.637 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.519 14.010 -4.494 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.174 15.314 -4.473 1.00 0.00 C ATOM 1646 C ASP A 191 -11.666 16.061 -3.230 1.00 0.00 C ATOM 1647 O ASP A 191 -11.020 15.468 -2.362 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.698 15.136 -4.535 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.174 14.941 -5.981 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.664 14.030 -6.675 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.142 15.608 -6.405 1.00 0.00 O ATOM 0 H ASP A 191 -12.147 13.225 -4.323 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.928 15.919 -5.345 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.991 14.276 -3.933 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.187 16.009 -4.103 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.917 17.360 -3.132 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.457 18.174 -2.018 1.00 0.00 C ATOM 1658 C ILE A 192 -12.405 18.093 -0.821 1.00 0.00 C ATOM 1659 O ILE A 192 -13.624 18.167 -0.951 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.251 19.628 -2.511 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.150 19.721 -3.597 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -10.930 20.592 -1.355 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -8.730 19.402 -3.123 1.00 0.00 C ATOM 0 H ILE A 192 -12.449 17.881 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.503 17.787 -1.660 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.199 19.932 -2.955 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.405 19.039 -4.408 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.158 20.729 -4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -10.794 21.599 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -11.753 20.590 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.016 20.270 -0.856 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.037 19.496 -3.959 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.444 20.099 -2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.696 18.383 -2.737 1.00 0.00 H new ATOM 1675 N CYS A 193 -11.822 17.949 0.365 1.00 0.00 N ATOM 1676 CA CYS A 193 -12.489 17.898 1.648 1.00 0.00 C ATOM 1677 C CYS A 193 -12.752 19.344 2.029 1.00 0.00 C ATOM 1678 O CYS A 193 -11.824 20.013 2.493 1.00 0.00 O ATOM 1679 CB CYS A 193 -11.593 17.267 2.721 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.952 15.547 3.104 1.00 0.00 S ATOM 0 H CYS A 193 -10.810 17.860 0.454 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.397 17.298 1.582 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -10.556 17.341 2.395 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -11.682 17.853 3.636 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.000 19.801 1.904 1.00 0.00 N ATOM 1686 CA ASP A 194 -14.423 21.165 2.235 1.00 0.00 C ATOM 1687 C ASP A 194 -13.968 21.570 3.633 1.00 0.00 C ATOM 1688 O ASP A 194 -13.678 22.741 3.878 1.00 0.00 O ATOM 1689 CB ASP A 194 -15.950 21.295 2.195 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.510 21.184 0.793 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.630 22.228 0.121 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.794 20.038 0.374 1.00 0.00 O ATOM 0 H ASP A 194 -14.764 19.219 1.561 1.00 0.00 H new ATOM 0 HA ASP A 194 -13.964 21.815 1.490 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.393 20.520 2.821 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -16.240 22.255 2.623 1.00 0.00 H new ATOM 1697 N VAL A 195 -13.894 20.586 4.531 1.00 0.00 N ATOM 1698 CA VAL A 195 -13.501 20.658 5.927 1.00 0.00 C ATOM 1699 C VAL A 195 -12.213 21.446 6.137 1.00 0.00 C ATOM 1700 O VAL A 195 -12.109 22.221 7.089 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.294 19.217 6.455 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.101 19.219 7.973 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.454 18.270 6.103 1.00 0.00 C ATOM 0 H VAL A 195 -14.132 19.630 4.267 1.00 0.00 H new ATOM 0 HA VAL A 195 -14.293 21.176 6.467 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.398 18.845 5.958 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.957 18.197 8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.225 19.816 8.228 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -13.983 19.646 8.451 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.247 17.277 6.502 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.379 18.650 6.538 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.560 18.211 5.020 1.00 0.00 H new ATOM 1713 N THR A 196 -11.201 21.142 5.326 1.00 0.00 N ATOM 1714 CA THR A 196 -9.894 21.766 5.402 1.00 0.00 C ATOM 1715 C THR A 196 -9.439 22.400 4.092 1.00 0.00 C ATOM 1716 O THR A 196 -8.851 23.477 4.121 1.00 0.00 O ATOM 1717 CB THR A 196 -8.932 20.725 5.984 1.00 0.00 C ATOM 1718 OG1 THR A 196 -7.710 21.301 6.393 1.00 0.00 O ATOM 1719 CG2 THR A 196 -8.690 19.525 5.063 1.00 0.00 C ATOM 0 H THR A 196 -11.274 20.442 4.587 1.00 0.00 H new ATOM 0 HA THR A 196 -9.925 22.631 6.065 1.00 0.00 H new ATOM 0 HB THR A 196 -9.438 20.336 6.868 1.00 0.00 H new ATOM 0 HG1 THR A 196 -7.126 20.604 6.759 1.00 0.00 H new ATOM 0 HG21 THR A 196 -7.999 18.832 5.543 1.00 0.00 H new ATOM 0 HG22 THR A 196 -9.636 19.019 4.869 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.263 19.869 4.121 1.00 0.00 H new ATOM 1727 N GLY A 197 -9.705 21.749 2.957 1.00 0.00 N ATOM 1728 CA GLY A 197 -9.315 22.207 1.638 1.00 0.00 C ATOM 1729 C GLY A 197 -8.238 21.299 1.081 1.00 0.00 C ATOM 1730 O GLY A 197 -7.265 21.818 0.540 1.00 0.00 O ATOM 0 H GLY A 197 -10.212 20.864 2.939 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -10.179 22.212 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -8.948 23.232 1.692 1.00 0.00 H new ATOM 1734 N ALA A 198 -8.292 19.986 1.349 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.287 19.044 0.854 1.00 0.00 C ATOM 1736 C ALA A 198 -7.955 17.872 0.145 1.00 0.00 C ATOM 1737 O ALA A 198 -9.098 17.568 0.466 1.00 0.00 O ATOM 1738 CB ALA A 198 -6.466 18.530 2.034 1.00 0.00 C ATOM 0 H ALA A 198 -9.027 19.554 1.909 1.00 0.00 H new ATOM 0 HA ALA A 198 -6.639 19.554 0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -5.714 17.827 1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -5.973 19.368 2.527 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -7.124 18.027 2.743 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.262 17.219 -0.790 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.796 16.069 -1.525 1.00 0.00 C ATOM 1746 C GLU A 199 -8.009 14.888 -0.576 1.00 0.00 C ATOM 1747 O GLU A 199 -7.460 14.849 0.517 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.809 15.608 -2.622 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.792 16.482 -3.883 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.932 15.892 -5.013 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.599 16.661 -5.950 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.575 14.683 -5.000 1.00 0.00 O ATOM 0 H GLU A 199 -6.312 17.473 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.739 16.381 -1.975 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.804 15.585 -2.200 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -7.058 14.586 -2.909 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.813 16.612 -4.242 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.415 17.472 -3.627 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.710 13.867 -1.058 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.059 12.584 -0.443 1.00 0.00 C ATOM 1761 C ARG A 200 -7.947 11.547 -0.699 1.00 0.00 C ATOM 1762 O ARG A 200 -8.281 10.418 -1.046 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.479 12.082 -0.822 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.639 13.084 -0.643 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.731 12.612 0.331 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.543 13.721 0.875 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.305 14.606 0.217 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.459 14.544 -1.098 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.944 15.561 0.883 1.00 0.00 N ATOM 0 H ARG A 200 -9.094 13.923 -2.001 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.118 12.740 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.461 11.765 -1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.698 11.197 -0.224 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.235 14.032 -0.287 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.093 13.276 -1.615 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.386 11.907 -0.181 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.265 12.072 1.156 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.520 13.827 1.889 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.992 13.811 -1.632 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.044 15.229 -1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.855 15.622 1.897 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.523 16.233 0.380 1.00 0.00 H new ATOM 1783 N MET A 201 -6.671 11.948 -0.816 1.00 0.00 N ATOM 1784 CA MET A 201 -5.574 11.018 -1.118 1.00 0.00 C ATOM 1785 C MET A 201 -5.237 10.121 0.086 1.00 0.00 C ATOM 1786 O MET A 201 -5.763 10.289 1.190 1.00 0.00 O ATOM 1787 CB MET A 201 -4.304 11.830 -1.486 1.00 0.00 C ATOM 1788 CG MET A 201 -3.672 12.614 -0.324 1.00 0.00 C ATOM 1789 SD MET A 201 -1.899 12.946 -0.464 1.00 0.00 S ATOM 1790 CE MET A 201 -1.266 11.586 0.568 1.00 0.00 C ATOM 0 H MET A 201 -6.374 12.917 -0.705 1.00 0.00 H new ATOM 0 HA MET A 201 -5.895 10.386 -1.946 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.558 11.145 -1.890 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.557 12.531 -2.281 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.193 13.566 -0.228 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.846 12.061 0.599 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.193 11.711 0.716 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.770 11.598 1.534 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.455 10.634 0.072 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.318 9.181 -0.125 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.867 8.214 0.861 1.00 0.00 C ATOM 1802 C VAL A 202 -2.358 8.033 0.732 1.00 0.00 C ATOM 1803 O VAL A 202 -1.796 8.199 -0.353 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.651 6.904 0.623 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.453 6.344 -0.791 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.308 5.788 1.607 1.00 0.00 C ATOM 0 H VAL A 202 -3.851 9.072 -1.025 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.058 8.549 1.881 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.689 7.203 0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.027 5.424 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.795 7.075 -1.523 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.396 6.134 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.900 4.903 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.248 5.547 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.531 6.117 2.622 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.723 7.678 1.842 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.302 7.427 1.980 1.00 0.00 C ATOM 1818 C GLU A 203 -0.135 5.940 2.309 1.00 0.00 C ATOM 1819 O GLU A 203 -0.493 5.492 3.400 1.00 0.00 O ATOM 1820 CB GLU A 203 0.239 8.339 3.088 1.00 0.00 C ATOM 1821 CG GLU A 203 1.763 8.267 3.180 1.00 0.00 C ATOM 1822 CD GLU A 203 2.288 8.935 4.447 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.192 10.187 4.532 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.818 8.212 5.317 1.00 0.00 O ATOM 0 H GLU A 203 -2.222 7.551 2.723 1.00 0.00 H new ATOM 0 HA GLU A 203 0.258 7.646 1.071 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.067 9.367 2.895 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.198 8.050 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.079 7.224 3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.203 8.749 2.307 1.00 0.00 H new ATOM 1831 N ILE A 204 0.282 5.131 1.341 1.00 0.00 N ATOM 1832 CA ILE A 204 0.496 3.701 1.537 1.00 0.00 C ATOM 1833 C ILE A 204 1.963 3.559 1.933 1.00 0.00 C ATOM 1834 O ILE A 204 2.820 4.249 1.380 1.00 0.00 O ATOM 1835 CB ILE A 204 0.172 2.903 0.253 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.113 3.365 -0.454 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.091 1.389 0.506 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.374 3.201 0.379 1.00 0.00 C ATOM 0 H ILE A 204 0.482 5.450 0.393 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.163 3.297 2.305 1.00 0.00 H new ATOM 0 HB ILE A 204 1.012 3.111 -0.409 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.006 4.414 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.227 2.803 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.139 0.876 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.047 1.033 0.890 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.693 1.183 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.235 3.550 -0.191 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.508 2.149 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.284 3.786 1.294 1.00 0.00 H new ATOM 1850 N GLN A 205 2.278 2.632 2.825 1.00 0.00 N ATOM 1851 CA GLN A 205 3.613 2.358 3.324 1.00 0.00 C ATOM 1852 C GLN A 205 3.890 0.872 3.078 1.00 0.00 C ATOM 1853 O GLN A 205 3.384 0.004 3.794 1.00 0.00 O ATOM 1854 CB GLN A 205 3.689 2.762 4.807 1.00 0.00 C ATOM 1855 CG GLN A 205 3.478 4.278 5.040 1.00 0.00 C ATOM 1856 CD GLN A 205 3.262 4.627 6.515 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.388 3.785 7.396 1.00 0.00 O ATOM 1858 NE2 GLN A 205 2.834 5.843 6.828 1.00 0.00 N ATOM 0 H GLN A 205 1.574 2.022 3.239 1.00 0.00 H new ATOM 0 HA GLN A 205 4.382 2.937 2.812 1.00 0.00 H new ATOM 0 HB2 GLN A 205 2.936 2.207 5.367 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.661 2.472 5.206 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.345 4.823 4.666 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.617 4.613 4.462 1.00 0.00 H new ATOM 0 HE21 GLN A 205 2.727 6.549 6.100 1.00 0.00 H new ATOM 0 HE22 GLN A 205 2.612 6.072 7.797 1.00 0.00 H new ATOM 1867 N TYR A 206 4.620 0.569 2.006 1.00 0.00 N ATOM 1868 CA TYR A 206 4.997 -0.780 1.624 1.00 0.00 C ATOM 1869 C TYR A 206 6.171 -1.179 2.516 1.00 0.00 C ATOM 1870 O TYR A 206 7.304 -0.714 2.322 1.00 0.00 O ATOM 1871 CB TYR A 206 5.394 -0.846 0.140 1.00 0.00 C ATOM 1872 CG TYR A 206 4.262 -0.812 -0.870 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.259 0.158 -1.890 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.228 -1.768 -0.815 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.189 0.234 -2.794 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.152 -1.695 -1.719 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.113 -0.676 -2.696 1.00 0.00 C ATOM 1878 OH TYR A 206 1.043 -0.563 -3.532 1.00 0.00 O ATOM 0 H TYR A 206 4.973 1.279 1.365 1.00 0.00 H new ATOM 0 HA TYR A 206 4.158 -1.464 1.753 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.063 -0.012 -0.071 1.00 0.00 H new ATOM 0 HB3 TYR A 206 5.965 -1.761 -0.019 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.085 0.848 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.261 -2.557 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.188 0.989 -3.566 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.354 -2.420 -1.665 1.00 0.00 H new ATOM 0 HH TYR A 206 1.010 0.344 -3.901 1.00 0.00 H new ATOM 1888 N VAL A 207 5.940 -2.114 3.436 1.00 0.00 N ATOM 1889 CA VAL A 207 6.930 -2.605 4.384 1.00 0.00 C ATOM 1890 C VAL A 207 7.043 -4.130 4.232 1.00 0.00 C ATOM 1891 O VAL A 207 6.187 -4.777 3.622 1.00 0.00 O ATOM 1892 CB VAL A 207 6.569 -2.164 5.825 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.219 -0.678 5.988 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.390 -2.945 6.393 1.00 0.00 C ATOM 0 H VAL A 207 5.030 -2.562 3.543 1.00 0.00 H new ATOM 0 HA VAL A 207 7.909 -2.173 4.174 1.00 0.00 H new ATOM 0 HB VAL A 207 7.492 -2.369 6.367 1.00 0.00 H new ATOM 0 HG11 VAL A 207 5.982 -0.472 7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.069 -0.068 5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.357 -0.437 5.366 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.177 -2.598 7.404 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.514 -2.789 5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.635 -4.007 6.418 1.00 0.00 H new ATOM 1904 N CYS A 208 8.137 -4.731 4.700 1.00 0.00 N ATOM 1905 CA CYS A 208 8.300 -6.178 4.607 1.00 0.00 C ATOM 1906 C CYS A 208 7.543 -6.785 5.779 1.00 0.00 C ATOM 1907 O CYS A 208 7.575 -6.233 6.878 1.00 0.00 O ATOM 1908 CB CYS A 208 9.769 -6.637 4.558 1.00 0.00 C ATOM 1909 SG CYS A 208 9.906 -8.451 4.417 1.00 0.00 S ATOM 0 H CYS A 208 8.915 -4.242 5.143 1.00 0.00 H new ATOM 0 HA CYS A 208 7.892 -6.527 3.658 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.269 -6.168 3.711 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.285 -6.302 5.458 1.00 0.00 H new ATOM 1914 N GLY A 209 6.875 -7.916 5.556 1.00 0.00 N ATOM 1915 CA GLY A 209 6.098 -8.597 6.584 1.00 0.00 C ATOM 1916 C GLY A 209 6.872 -9.631 7.395 1.00 0.00 C ATOM 1917 O GLY A 209 6.259 -10.306 8.220 1.00 0.00 O ATOM 0 H GLY A 209 6.859 -8.386 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.693 -7.850 7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.249 -9.090 6.110 1.00 0.00 H new ATOM 1921 N GLY A 210 8.178 -9.778 7.155 1.00 0.00 N ATOM 1922 CA GLY A 210 9.044 -10.733 7.835 1.00 0.00 C ATOM 1923 C GLY A 210 8.534 -12.162 7.699 1.00 0.00 C ATOM 1924 O GLY A 210 7.907 -12.692 8.615 1.00 0.00 O ATOM 0 H GLY A 210 8.672 -9.217 6.461 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.051 -10.667 7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.114 -10.472 8.891 1.00 0.00 H new ATOM 1971 N PRO A 215 2.447 -14.058 -1.422 1.00 0.00 N ATOM 1972 CA PRO A 215 1.920 -12.920 -2.169 1.00 0.00 C ATOM 1973 C PRO A 215 1.941 -11.588 -1.405 1.00 0.00 C ATOM 1974 O PRO A 215 2.959 -10.892 -1.410 1.00 0.00 O ATOM 1975 CB PRO A 215 0.516 -13.347 -2.622 1.00 0.00 C ATOM 1976 CG PRO A 215 0.105 -14.374 -1.570 1.00 0.00 C ATOM 1977 CD PRO A 215 1.422 -15.080 -1.285 1.00 0.00 C ATOM 0 HA PRO A 215 2.563 -12.693 -3.020 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.172 -12.502 -2.650 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.530 -13.779 -3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.306 -13.902 -0.678 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.653 -15.061 -1.945 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.428 -15.510 -0.284 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.588 -15.899 -1.985 1.00 0.00 H new ATOM 1985 N SER A 216 0.861 -11.226 -0.701 1.00 0.00 N ATOM 1986 CA SER A 216 0.788 -9.949 0.004 1.00 0.00 C ATOM 1987 C SER A 216 -0.460 -9.809 0.867 1.00 0.00 C ATOM 1988 O SER A 216 -1.484 -10.440 0.584 1.00 0.00 O ATOM 1989 CB SER A 216 0.730 -8.849 -1.067 1.00 0.00 C ATOM 1990 OG SER A 216 -0.143 -9.207 -2.126 1.00 0.00 O ATOM 0 H SER A 216 0.026 -11.804 -0.607 1.00 0.00 H new ATOM 0 HA SER A 216 1.654 -9.878 0.662 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.394 -7.916 -0.615 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.730 -8.670 -1.462 1.00 0.00 H new ATOM 0 HG SER A 216 0.360 -9.685 -2.817 1.00 0.00 H new ATOM 1996 N THR A 217 -0.390 -8.950 1.885 1.00 0.00 N ATOM 1997 CA THR A 217 -1.474 -8.669 2.812 1.00 0.00 C ATOM 1998 C THR A 217 -1.254 -7.265 3.399 1.00 0.00 C ATOM 1999 O THR A 217 -0.210 -6.640 3.186 1.00 0.00 O ATOM 2000 CB THR A 217 -1.502 -9.742 3.929 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.211 -9.941 4.478 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.033 -11.108 3.473 1.00 0.00 C ATOM 0 H THR A 217 0.454 -8.415 2.089 1.00 0.00 H new ATOM 0 HA THR A 217 -2.435 -8.699 2.299 1.00 0.00 H new ATOM 0 HB THR A 217 -2.191 -9.343 4.674 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.256 -10.622 5.182 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.020 -11.802 4.313 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.054 -10.998 3.109 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.402 -11.495 2.673 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.226 -6.776 4.161 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.228 -5.481 4.840 1.00 0.00 C ATOM 2012 C ILE A 218 -2.229 -5.726 6.352 1.00 0.00 C ATOM 2013 O ILE A 218 -2.828 -6.696 6.823 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.476 -4.712 4.379 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.385 -4.309 2.896 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.817 -3.475 5.218 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.732 -4.461 2.176 1.00 0.00 C ATOM 0 H ILE A 218 -3.083 -7.301 4.333 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.346 -4.888 4.598 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.289 -5.424 4.524 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.048 -3.275 2.821 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.636 -4.925 2.398 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.712 -2.999 4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.997 -3.774 6.251 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.985 -2.771 5.184 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.622 -4.166 1.132 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.057 -5.500 2.227 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.475 -3.825 2.657 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.606 -4.832 7.119 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.522 -4.923 8.573 1.00 0.00 C ATOM 2031 C GLN A 219 -2.707 -4.228 9.232 1.00 0.00 C ATOM 2032 O GLN A 219 -3.332 -4.776 10.142 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.240 -4.231 9.053 1.00 0.00 C ATOM 2034 CG GLN A 219 1.030 -4.910 8.542 1.00 0.00 C ATOM 2035 CD GLN A 219 1.286 -6.258 9.211 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.951 -7.306 8.678 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.888 -6.263 10.389 1.00 0.00 N ATOM 0 H GLN A 219 -1.137 -4.010 6.739 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.523 -5.978 8.846 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.248 -3.192 8.723 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.226 -4.219 10.143 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.953 -5.053 7.464 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.883 -4.254 8.716 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.163 -5.383 10.825 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.077 -7.147 10.861 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.950 -2.979 8.844 1.00 0.00 N ATOM 2047 CA TRP A 220 -4.008 -2.115 9.334 1.00 0.00 C ATOM 2048 C TRP A 220 -4.188 -1.001 8.313 1.00 0.00 C ATOM 2049 O TRP A 220 -3.288 -0.735 7.510 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.653 -1.508 10.703 1.00 0.00 C ATOM 2051 CG TRP A 220 -2.340 -0.796 10.756 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -1.165 -1.333 11.142 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -2.028 0.548 10.283 1.00 0.00 C ATOM 2054 NE1 TRP A 220 -0.167 -0.390 11.010 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.629 0.763 10.421 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.778 1.579 9.684 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 -0.003 1.934 9.973 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -2.153 2.724 9.172 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.771 2.913 9.328 1.00 0.00 C ATOM 0 H TRP A 220 -2.376 -2.520 8.136 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.923 -2.693 9.463 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -4.440 -0.810 10.989 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.648 -2.305 11.447 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -1.027 -2.343 11.499 1.00 0.00 H new ATOM 0 HE1 TRP A 220 0.797 -0.531 11.313 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.852 1.486 9.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.057 2.080 10.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.740 3.467 8.653 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -0.301 3.810 8.952 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.345 -0.348 8.370 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.741 0.749 7.502 1.00 0.00 C ATOM 2072 C VAL A 221 -6.662 1.670 8.318 1.00 0.00 C ATOM 2073 O VAL A 221 -7.564 1.186 9.014 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.418 0.169 6.238 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.876 1.283 5.309 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.504 -0.737 5.451 1.00 0.00 C ATOM 0 H VAL A 221 -6.063 -0.583 9.055 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.891 1.338 7.157 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.268 -0.411 6.599 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.349 0.850 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.592 1.919 5.829 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.016 1.879 5.004 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.032 -1.115 4.575 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.625 -0.178 5.131 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.194 -1.574 6.077 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.372 2.976 8.362 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.186 3.955 9.088 1.00 0.00 C ATOM 2088 C ARG A 222 -6.966 5.370 8.577 1.00 0.00 C ATOM 2089 O ARG A 222 -5.960 5.642 7.907 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.964 3.900 10.617 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.552 3.654 11.181 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.497 4.701 10.799 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.223 4.460 11.499 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.061 5.105 11.328 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.981 6.155 10.514 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -0.986 4.666 11.964 1.00 0.00 N ATOM 0 H ARG A 222 -5.563 3.384 7.893 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.222 3.676 8.895 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.318 4.844 11.030 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.612 3.117 11.011 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.617 3.609 12.268 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.209 2.677 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.332 4.678 9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.866 5.697 11.043 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.226 3.715 12.195 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.809 6.476 10.013 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.091 6.639 10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.051 3.850 12.572 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -0.093 5.144 11.846 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.928 6.251 8.851 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.862 7.655 8.483 1.00 0.00 C ATOM 2112 C GLU A 223 -6.733 8.218 9.349 1.00 0.00 C ATOM 2113 O GLU A 223 -6.646 7.902 10.536 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.200 8.344 8.792 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.427 9.591 7.929 1.00 0.00 C ATOM 2116 CD GLU A 223 -10.671 10.374 8.389 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -10.688 10.842 9.552 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.645 10.525 7.608 1.00 0.00 O ATOM 0 H GLU A 223 -8.786 6.000 9.342 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.676 7.811 7.420 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.015 7.639 8.629 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.227 8.624 9.845 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.550 10.236 7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.545 9.297 6.886 1.00 0.00 H new ATOM 2125 N THR A 224 -5.847 9.014 8.771 1.00 0.00 N ATOM 2126 CA THR A 224 -4.719 9.597 9.495 1.00 0.00 C ATOM 2127 C THR A 224 -4.904 11.100 9.684 1.00 0.00 C ATOM 2128 O THR A 224 -4.527 11.627 10.731 1.00 0.00 O ATOM 2129 CB THR A 224 -3.398 9.214 8.799 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.277 9.753 9.457 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.354 9.595 7.321 1.00 0.00 C ATOM 0 H THR A 224 -5.886 9.277 7.786 1.00 0.00 H new ATOM 0 HA THR A 224 -4.675 9.184 10.503 1.00 0.00 H new ATOM 0 HB THR A 224 -3.359 8.126 8.859 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.462 9.329 9.116 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.396 9.295 6.896 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.160 9.088 6.791 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.475 10.674 7.220 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.476 11.792 8.696 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.707 13.238 8.728 1.00 0.00 C ATOM 2141 C LYS A 225 -7.157 13.505 8.371 1.00 0.00 C ATOM 2142 O LYS A 225 -7.927 12.564 8.215 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.701 14.037 7.875 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.251 13.577 8.078 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.198 14.522 7.468 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.222 13.638 6.694 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.041 14.340 6.146 1.00 0.00 N ATOM 0 H LYS A 225 -5.798 11.353 7.833 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.525 13.604 9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -4.965 13.937 6.822 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.780 15.095 8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.059 13.478 9.146 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.131 12.586 7.640 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -2.667 15.252 6.809 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -1.681 15.082 8.247 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -0.878 12.840 7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.758 13.164 5.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.562 13.661 5.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.353 15.084 5.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.500 14.769 6.924 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.551 14.764 8.254 1.00 0.00 N ATOM 2162 CA ILE A 226 -8.941 15.140 7.941 1.00 0.00 C ATOM 2163 C ILE A 226 -9.494 14.411 6.712 1.00 0.00 C ATOM 2164 O ILE A 226 -10.656 14.001 6.682 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.042 16.670 7.756 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.855 17.386 9.110 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.375 17.093 7.102 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -8.805 18.910 8.974 1.00 0.00 C ATOM 0 H ILE A 226 -6.925 15.561 8.371 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.557 14.831 8.786 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.242 16.969 7.078 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.673 17.112 9.777 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.933 17.037 9.576 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.399 18.177 6.993 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.462 16.628 6.120 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.206 16.773 7.730 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.672 19.359 9.958 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -7.970 19.191 8.331 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.737 19.267 8.535 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.658 14.301 5.682 1.00 0.00 N ATOM 2181 CA CYS A 227 -8.999 13.671 4.419 1.00 0.00 C ATOM 2182 C CYS A 227 -7.923 12.700 3.943 1.00 0.00 C ATOM 2183 O CYS A 227 -7.915 12.333 2.770 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.122 14.807 3.394 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.439 14.582 2.204 1.00 0.00 S ATOM 0 H CYS A 227 -7.703 14.658 5.708 1.00 0.00 H new ATOM 0 HA CYS A 227 -9.918 13.097 4.536 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.284 15.745 3.925 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.177 14.903 2.859 1.00 0.00 H new ATOM 2190 N VAL A 228 -6.940 12.389 4.786 1.00 0.00 N ATOM 2191 CA VAL A 228 -5.831 11.522 4.411 1.00 0.00 C ATOM 2192 C VAL A 228 -5.993 10.215 5.144 1.00 0.00 C ATOM 2193 O VAL A 228 -6.383 10.199 6.312 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.468 12.188 4.704 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.301 11.407 4.082 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.350 13.655 4.249 1.00 0.00 C ATOM 0 H VAL A 228 -6.892 12.731 5.746 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.846 11.339 3.337 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.412 12.172 5.792 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.362 11.911 4.313 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.281 10.397 4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.431 11.359 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.359 14.035 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.502 13.715 3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.106 14.255 4.756 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.654 9.138 4.458 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.723 7.780 4.950 1.00 0.00 C ATOM 2208 C TYR A 229 -4.307 7.200 4.907 1.00 0.00 C ATOM 2209 O TYR A 229 -3.454 7.721 4.186 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.744 7.034 4.088 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.181 7.491 4.275 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.636 8.677 3.666 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.070 6.728 5.052 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.953 9.130 3.879 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.396 7.145 5.234 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.847 8.347 4.649 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.136 8.732 4.851 1.00 0.00 O ATOM 0 H TYR A 229 -5.308 9.192 3.500 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.062 7.699 5.983 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.472 7.154 3.039 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.682 5.969 4.314 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.970 9.243 3.031 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.729 5.813 5.513 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.279 10.069 3.457 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.074 6.545 5.823 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.188 9.291 5.654 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.040 6.154 5.685 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.739 5.494 5.751 1.00 0.00 C ATOM 2229 C GLU A 230 -2.971 3.983 5.745 1.00 0.00 C ATOM 2230 O GLU A 230 -3.985 3.525 6.291 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.962 5.962 6.999 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.853 6.979 6.677 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.220 7.587 7.937 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.247 6.804 8.793 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.267 8.832 8.116 1.00 0.00 O ATOM 0 H GLU A 230 -4.736 5.733 6.300 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.127 5.759 4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.660 6.408 7.708 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.520 5.095 7.490 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.078 6.490 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.266 7.778 6.062 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.111 3.224 5.058 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.189 1.765 4.965 1.00 0.00 C ATOM 2244 C ALA A 231 -0.795 1.134 4.928 1.00 0.00 C ATOM 2245 O ALA A 231 0.000 1.431 4.034 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.950 1.355 3.704 1.00 0.00 C ATOM 0 H ALA A 231 -1.325 3.617 4.540 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.715 1.409 5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.001 0.268 3.647 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.960 1.764 3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.433 1.741 2.825 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.502 0.264 5.894 1.00 0.00 N ATOM 2253 CA GLN A 232 0.763 -0.454 6.009 1.00 0.00 C ATOM 2254 C GLN A 232 0.530 -1.804 5.332 1.00 0.00 C ATOM 2255 O GLN A 232 -0.245 -2.633 5.822 1.00 0.00 O ATOM 2256 CB GLN A 232 1.186 -0.574 7.482 1.00 0.00 C ATOM 2257 CG GLN A 232 2.509 -1.327 7.709 1.00 0.00 C ATOM 2258 CD GLN A 232 2.766 -1.727 9.178 1.00 0.00 C ATOM 2259 OE1 GLN A 232 1.877 -2.112 9.935 1.00 0.00 O ATOM 2260 NE2 GLN A 232 4.009 -1.748 9.609 1.00 0.00 N ATOM 0 H GLN A 232 -1.159 0.034 6.639 1.00 0.00 H new ATOM 0 HA GLN A 232 1.589 0.067 5.525 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.276 0.427 7.903 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.395 -1.082 8.033 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.512 -2.227 7.093 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.333 -0.702 7.365 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.765 -1.434 9.001 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.216 -2.078 10.551 1.00 0.00 H new ATOM 2269 N VAL A 233 1.156 -2.007 4.179 1.00 0.00 N ATOM 2270 CA VAL A 233 1.052 -3.225 3.379 1.00 0.00 C ATOM 2271 C VAL A 233 2.320 -4.027 3.654 1.00 0.00 C ATOM 2272 O VAL A 233 3.419 -3.477 3.560 1.00 0.00 O ATOM 2273 CB VAL A 233 0.875 -2.847 1.896 1.00 0.00 C ATOM 2274 CG1 VAL A 233 0.721 -4.068 0.980 1.00 0.00 C ATOM 2275 CG2 VAL A 233 -0.367 -1.975 1.675 1.00 0.00 C ATOM 0 H VAL A 233 1.769 -1.308 3.761 1.00 0.00 H new ATOM 0 HA VAL A 233 0.185 -3.834 3.637 1.00 0.00 H new ATOM 0 HB VAL A 233 1.786 -2.305 1.642 1.00 0.00 H new ATOM 0 HG11 VAL A 233 0.600 -3.736 -0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 233 1.609 -4.695 1.058 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.156 -4.641 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.456 -1.730 0.617 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -1.255 -2.518 1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -0.274 -1.056 2.253 1.00 0.00 H new ATOM 2285 N THR A 234 2.183 -5.305 3.990 1.00 0.00 N ATOM 2286 CA THR A 234 3.277 -6.207 4.310 1.00 0.00 C ATOM 2287 C THR A 234 3.403 -7.326 3.295 1.00 0.00 C ATOM 2288 O THR A 234 2.490 -8.136 3.094 1.00 0.00 O ATOM 2289 CB THR A 234 3.128 -6.801 5.717 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.757 -6.986 6.030 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.807 -5.904 6.744 1.00 0.00 C ATOM 0 H THR A 234 1.270 -5.756 4.048 1.00 0.00 H new ATOM 0 HA THR A 234 4.187 -5.608 4.278 1.00 0.00 H new ATOM 0 HB THR A 234 3.616 -7.775 5.742 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.667 -7.225 6.976 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.693 -6.338 7.738 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.867 -5.816 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.347 -4.916 6.725 1.00 0.00 H new ATOM 2299 N ILE A 235 4.579 -7.412 2.682 1.00 0.00 N ATOM 2300 CA ILE A 235 4.892 -8.431 1.695 1.00 0.00 C ATOM 2301 C ILE A 235 6.253 -9.028 2.059 1.00 0.00 C ATOM 2302 O ILE A 235 7.134 -8.272 2.464 1.00 0.00 O ATOM 2303 CB ILE A 235 4.799 -7.820 0.285 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.826 -6.726 -0.010 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.378 -7.250 0.087 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.543 -6.021 -1.343 1.00 0.00 C ATOM 0 H ILE A 235 5.348 -6.767 2.861 1.00 0.00 H new ATOM 0 HA ILE A 235 4.178 -9.255 1.693 1.00 0.00 H new ATOM 0 HB ILE A 235 5.020 -8.627 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 235 5.818 -5.993 0.797 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.825 -7.162 -0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.297 -6.813 -0.908 1.00 0.00 H new ATOM 0 HG22 ILE A 235 2.647 -8.051 0.193 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.186 -6.482 0.837 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.295 -5.251 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.577 -6.749 -2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.555 -5.562 -1.309 1.00 0.00 H new ATOM 2318 N PRO A 236 6.470 -10.346 1.959 1.00 0.00 N ATOM 2319 CA PRO A 236 7.755 -10.943 2.315 1.00 0.00 C ATOM 2320 C PRO A 236 8.858 -10.503 1.355 1.00 0.00 C ATOM 2321 O PRO A 236 9.980 -10.239 1.757 1.00 0.00 O ATOM 2322 CB PRO A 236 7.547 -12.457 2.231 1.00 0.00 C ATOM 2323 CG PRO A 236 6.351 -12.626 1.304 1.00 0.00 C ATOM 2324 CD PRO A 236 5.534 -11.354 1.498 1.00 0.00 C ATOM 0 HA PRO A 236 8.070 -10.629 3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.430 -12.958 1.835 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.351 -12.886 3.214 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.666 -12.741 0.267 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.772 -13.513 1.561 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.059 -11.049 0.565 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.737 -11.509 2.225 1.00 0.00 H new ATOM 2332 N GLU A 237 8.511 -10.320 0.089 1.00 0.00 N ATOM 2333 CA GLU A 237 9.382 -9.944 -0.993 1.00 0.00 C ATOM 2334 C GLU A 237 10.185 -8.679 -0.760 1.00 0.00 C ATOM 2335 O GLU A 237 11.309 -8.606 -1.255 1.00 0.00 O ATOM 2336 CB GLU A 237 8.487 -9.743 -2.214 1.00 0.00 C ATOM 2337 CG GLU A 237 7.727 -11.007 -2.634 1.00 0.00 C ATOM 2338 CD GLU A 237 8.651 -12.100 -3.170 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.177 -13.246 -3.316 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.780 -11.780 -3.594 1.00 0.00 O ATOM 0 H GLU A 237 7.547 -10.441 -0.220 1.00 0.00 H new ATOM 0 HA GLU A 237 10.124 -10.734 -1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.769 -8.951 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.098 -9.402 -3.050 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.172 -11.393 -1.779 1.00 0.00 H new ATOM 0 HG3 GLU A 237 6.995 -10.748 -3.399 1.00 0.00 H new ATOM 2347 N LEU A 238 9.663 -7.685 -0.029 1.00 0.00 N ATOM 2348 CA LEU A 238 10.456 -6.466 0.182 1.00 0.00 C ATOM 2349 C LEU A 238 11.769 -6.747 0.885 1.00 0.00 C ATOM 2350 O LEU A 238 12.740 -6.049 0.589 1.00 0.00 O ATOM 2351 CB LEU A 238 9.665 -5.357 0.885 1.00 0.00 C ATOM 2352 CG LEU A 238 8.703 -4.684 -0.100 1.00 0.00 C ATOM 2353 CD1 LEU A 238 7.675 -3.827 0.629 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.385 -3.837 -1.177 1.00 0.00 C ATOM 0 H LEU A 238 8.741 -7.694 0.407 1.00 0.00 H new ATOM 0 HA LEU A 238 10.698 -6.093 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.106 -5.775 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.351 -4.617 1.297 1.00 0.00 H new ATOM 0 HG LEU A 238 8.214 -5.513 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.007 -3.363 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.095 -4.453 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.186 -3.051 1.199 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.629 -3.399 -1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 238 9.961 -3.041 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.052 -4.466 -1.766 1.00 0.00 H new ATOM 2366 N CYS A 239 11.825 -7.783 1.727 1.00 0.00 N ATOM 2367 CA CYS A 239 13.021 -8.175 2.452 1.00 0.00 C ATOM 2368 C CYS A 239 14.190 -8.514 1.516 1.00 0.00 C ATOM 2369 O CYS A 239 15.321 -8.647 1.979 1.00 0.00 O ATOM 2370 CB CYS A 239 12.696 -9.372 3.343 1.00 0.00 C ATOM 2371 SG CYS A 239 11.816 -8.998 4.888 1.00 0.00 S ATOM 0 H CYS A 239 11.021 -8.379 1.922 1.00 0.00 H new ATOM 0 HA CYS A 239 13.338 -7.327 3.059 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.095 -10.076 2.767 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.629 -9.878 3.592 1.00 0.00 H new ATOM 2376 N ASN A 240 13.942 -8.655 0.205 1.00 0.00 N ATOM 2377 CA ASN A 240 14.981 -8.948 -0.769 1.00 0.00 C ATOM 2378 C ASN A 240 16.051 -7.853 -0.780 1.00 0.00 C ATOM 2379 O ASN A 240 17.179 -8.132 -1.194 1.00 0.00 O ATOM 2380 CB ASN A 240 14.402 -9.098 -2.186 1.00 0.00 C ATOM 2381 CG ASN A 240 13.986 -10.528 -2.481 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.825 -11.330 -2.881 1.00 0.00 O ATOM 2383 ND2 ASN A 240 12.726 -10.874 -2.303 1.00 0.00 N ATOM 0 H ASN A 240 13.010 -8.567 -0.201 1.00 0.00 H new ATOM 0 HA ASN A 240 15.434 -9.894 -0.471 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.541 -8.439 -2.297 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.145 -8.778 -2.917 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.427 -11.829 -2.499 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.051 -10.186 -1.969 1.00 0.00 H new ATOM 2390 N LEU A 241 15.710 -6.622 -0.383 1.00 0.00 N ATOM 2391 CA LEU A 241 16.618 -5.486 -0.319 1.00 0.00 C ATOM 2392 C LEU A 241 17.114 -5.353 1.122 1.00 0.00 C ATOM 2393 O LEU A 241 16.285 -5.291 2.026 1.00 0.00 O ATOM 2394 CB LEU A 241 15.843 -4.223 -0.735 1.00 0.00 C ATOM 2395 CG LEU A 241 15.735 -3.986 -2.254 1.00 0.00 C ATOM 2396 CD1 LEU A 241 17.103 -3.595 -2.798 1.00 0.00 C ATOM 2397 CD2 LEU A 241 15.253 -5.182 -3.087 1.00 0.00 C ATOM 0 H LEU A 241 14.762 -6.388 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 241 17.470 -5.621 -0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.836 -4.282 -0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.324 -3.356 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 241 14.980 -3.206 -2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.033 -3.426 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.442 -2.682 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.815 -4.397 -2.603 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.215 -4.901 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.943 -6.016 -2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 241 14.258 -5.479 -2.755 1.00 0.00 H new ATOM 2409 N GLU A 242 18.430 -5.196 1.325 1.00 0.00 N ATOM 2410 CA GLU A 242 19.102 -5.061 2.631 1.00 0.00 C ATOM 2411 C GLU A 242 18.395 -4.056 3.539 1.00 0.00 C ATOM 2412 O GLU A 242 18.145 -4.332 4.710 1.00 0.00 O ATOM 2413 CB GLU A 242 20.582 -4.629 2.408 1.00 0.00 C ATOM 2414 CG GLU A 242 21.215 -3.778 3.547 1.00 0.00 C ATOM 2415 CD GLU A 242 22.637 -3.251 3.290 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.450 -3.913 2.610 1.00 0.00 O ATOM 2417 OE2 GLU A 242 22.929 -2.124 3.771 1.00 0.00 O ATOM 0 H GLU A 242 19.089 -5.158 0.547 1.00 0.00 H new ATOM 0 HA GLU A 242 19.066 -6.030 3.130 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.186 -5.526 2.271 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.639 -4.061 1.480 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.563 -2.926 3.741 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.231 -4.380 4.456 1.00 0.00 H new ATOM 2424 N LEU A 243 18.064 -2.887 2.981 1.00 0.00 N ATOM 2425 CA LEU A 243 17.416 -1.816 3.720 1.00 0.00 C ATOM 2426 C LEU A 243 16.090 -2.233 4.341 1.00 0.00 C ATOM 2427 O LEU A 243 15.821 -1.889 5.488 1.00 0.00 O ATOM 2428 CB LEU A 243 17.166 -0.602 2.805 1.00 0.00 C ATOM 2429 CG LEU A 243 18.439 0.168 2.427 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.201 1.336 1.475 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.207 0.656 3.650 1.00 0.00 C ATOM 0 H LEU A 243 18.241 -2.663 2.002 1.00 0.00 H new ATOM 0 HA LEU A 243 18.100 -1.557 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 243 16.675 -0.942 1.893 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.476 0.079 3.303 1.00 0.00 H new ATOM 0 HG LEU A 243 19.044 -0.566 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.149 1.827 1.258 1.00 0.00 H new ATOM 0 HD12 LEU A 243 17.763 0.966 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.520 2.050 1.938 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.099 1.194 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.573 1.321 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 243 19.499 -0.198 4.261 1.00 0.00 H new ATOM 2443 N LEU A 244 15.264 -2.925 3.563 1.00 0.00 N ATOM 2444 CA LEU A 244 13.927 -3.375 3.936 1.00 0.00 C ATOM 2445 C LEU A 244 13.912 -4.780 4.556 1.00 0.00 C ATOM 2446 O LEU A 244 12.841 -5.319 4.838 1.00 0.00 O ATOM 2447 CB LEU A 244 13.037 -3.342 2.673 1.00 0.00 C ATOM 2448 CG LEU A 244 13.287 -2.195 1.662 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.359 -2.298 0.454 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.120 -0.798 2.257 1.00 0.00 C ATOM 0 H LEU A 244 15.519 -3.199 2.614 1.00 0.00 H new ATOM 0 HA LEU A 244 13.547 -2.703 4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.161 -4.289 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.997 -3.289 2.994 1.00 0.00 H new ATOM 0 HG LEU A 244 14.328 -2.321 1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.564 -1.477 -0.233 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.528 -3.247 -0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.322 -2.244 0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.311 -0.050 1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.103 -0.681 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.826 -0.665 3.077 1.00 0.00 H new ATOM 2462 N ALA A 245 15.076 -5.411 4.708 1.00 0.00 N ATOM 2463 CA ALA A 245 15.218 -6.739 5.271 1.00 0.00 C ATOM 2464 C ALA A 245 14.938 -6.674 6.770 1.00 0.00 C ATOM 2465 O ALA A 245 15.699 -6.049 7.517 1.00 0.00 O ATOM 2466 CB ALA A 245 16.616 -7.280 4.950 1.00 0.00 C ATOM 0 H ALA A 245 15.966 -4.995 4.433 1.00 0.00 H new ATOM 0 HA ALA A 245 14.498 -7.430 4.832 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.725 -8.279 5.372 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.749 -7.327 3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.369 -6.620 5.380 1.00 0.00 H new ATOM 2472 N LYS A 246 13.829 -7.276 7.219 1.00 0.00 N ATOM 2473 CA LYS A 246 13.491 -7.270 8.641 1.00 0.00 C ATOM 2474 C LYS A 246 14.575 -8.032 9.390 1.00 0.00 C ATOM 2475 O LYS A 246 15.118 -9.025 8.883 1.00 0.00 O ATOM 2476 CB LYS A 246 12.116 -7.896 8.949 1.00 0.00 C ATOM 2477 CG LYS A 246 10.964 -7.382 8.079 1.00 0.00 C ATOM 2478 CD LYS A 246 10.566 -5.940 8.389 1.00 0.00 C ATOM 2479 CE LYS A 246 9.419 -5.881 9.399 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.470 -4.804 9.075 1.00 0.00 N ATOM 0 H LYS A 246 13.161 -7.766 6.624 1.00 0.00 H new ATOM 0 HA LYS A 246 13.432 -6.230 8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 246 12.190 -8.977 8.828 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.874 -7.709 9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.251 -7.454 7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.097 -8.028 8.218 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.427 -5.400 8.783 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.268 -5.438 7.469 1.00 0.00 H new ATOM 0 HE2 LYS A 246 8.895 -6.837 9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.822 -5.724 10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 7.793 -4.691 9.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 8.989 -3.914 8.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 7.956 -5.045 8.203 1.00 0.00 H new