USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 448 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 Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0.244 X(o=0.24,f=0) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.302 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 133:sc= 0.0304 (180deg=-0.00483) USER MOD Single : A 184 LYS NZ :NH3+ 160:sc= -0.0708 (180deg=-0.519) USER MOD Single : A 185 LYS NZ :NH3+ -110:sc= -1.22 (180deg=-1.6) USER MOD Single : A 193 LYS NZ :NH3+ 153:sc= 0.855 (180deg=0.37) USER MOD Single : A 196 LYS NZ :NH3+ -165:sc= -0.0457 (180deg=-0.424) USER MOD Single : A 198 ASN : amide:sc= -3.65! C(o=-3.7!,f=-9.6!) USER MOD Single : A 205 THR OG1 : rot 95:sc= -0.0978 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLY A 154 0.450 1.881 -4.477 1.00 0.00 N ATOM 16 CA GLY A 154 1.327 3.081 -4.473 1.00 0.00 C ATOM 17 C GLY A 154 1.155 3.894 -3.205 1.00 0.00 C ATOM 18 O GLY A 154 0.342 3.568 -2.363 1.00 0.00 O ATOM 0 HA2 GLY A 154 2.368 2.772 -4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.098 3.703 -5.338 1.00 0.00 H new ATOM 22 N GLU A 155 1.933 4.939 -3.115 1.00 0.00 N ATOM 23 CA GLU A 155 1.878 5.803 -1.902 1.00 0.00 C ATOM 24 C GLU A 155 1.380 7.141 -2.412 1.00 0.00 C ATOM 25 O GLU A 155 1.399 7.358 -3.603 1.00 0.00 O ATOM 26 CB GLU A 155 3.278 5.954 -1.312 1.00 0.00 C ATOM 27 CG GLU A 155 3.938 4.585 -1.041 1.00 0.00 C ATOM 28 CD GLU A 155 3.200 3.817 0.062 1.00 0.00 C ATOM 29 OE1 GLU A 155 2.123 3.318 -0.222 1.00 0.00 O ATOM 30 OE2 GLU A 155 3.768 3.772 1.140 1.00 0.00 O ATOM 0 H GLU A 155 2.602 5.231 -3.827 1.00 0.00 H new ATOM 0 HA GLU A 155 1.238 5.392 -1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 155 3.901 6.528 -1.998 1.00 0.00 H new ATOM 0 HB3 GLU A 155 3.221 6.520 -0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.943 3.994 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 155 4.978 4.732 -0.751 1.00 0.00 H new ATOM 37 N GLU A 156 0.964 8.013 -1.538 1.00 0.00 N ATOM 38 CA GLU A 156 0.398 9.288 -2.054 1.00 0.00 C ATOM 39 C GLU A 156 1.405 10.413 -2.130 1.00 0.00 C ATOM 40 O GLU A 156 2.041 10.795 -1.169 1.00 0.00 O ATOM 41 CB GLU A 156 -0.739 9.739 -1.165 1.00 0.00 C ATOM 42 CG GLU A 156 -1.975 8.864 -1.360 1.00 0.00 C ATOM 43 CD GLU A 156 -2.806 9.423 -2.521 1.00 0.00 C ATOM 44 OE1 GLU A 156 -2.306 9.416 -3.634 1.00 0.00 O ATOM 45 OE2 GLU A 156 -3.912 9.836 -2.217 1.00 0.00 O ATOM 0 H GLU A 156 0.989 7.906 -0.524 1.00 0.00 H new ATOM 0 HA GLU A 156 0.060 9.076 -3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.425 9.702 -0.122 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -0.987 10.777 -1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.679 7.836 -1.570 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -2.570 8.844 -0.447 1.00 0.00 H new ATOM 52 N TYR A 157 1.487 10.886 -3.338 1.00 0.00 N ATOM 53 CA TYR A 157 2.352 12.027 -3.704 1.00 0.00 C ATOM 54 C TYR A 157 1.431 13.026 -4.355 1.00 0.00 C ATOM 55 O TYR A 157 0.280 12.728 -4.598 1.00 0.00 O ATOM 56 CB TYR A 157 3.321 11.650 -4.739 1.00 0.00 C ATOM 57 CG TYR A 157 4.456 10.772 -4.273 1.00 0.00 C ATOM 58 CD1 TYR A 157 4.289 9.583 -3.596 1.00 0.00 C ATOM 59 CD2 TYR A 157 5.714 11.205 -4.585 1.00 0.00 C ATOM 60 CE1 TYR A 157 5.392 8.839 -3.241 1.00 0.00 C ATOM 61 CE2 TYR A 157 6.808 10.472 -4.237 1.00 0.00 C ATOM 62 CZ TYR A 157 6.665 9.277 -3.560 1.00 0.00 C ATOM 63 OH TYR A 157 7.773 8.534 -3.208 1.00 0.00 O ATOM 0 H TYR A 157 0.960 10.504 -4.123 1.00 0.00 H new ATOM 0 HA TYR A 157 2.883 12.389 -2.823 1.00 0.00 H new ATOM 0 HB2 TYR A 157 2.790 11.135 -5.539 1.00 0.00 H new ATOM 0 HB3 TYR A 157 3.740 12.560 -5.169 1.00 0.00 H new ATOM 0 HD1 TYR A 157 3.297 9.236 -3.345 1.00 0.00 H new ATOM 0 HD2 TYR A 157 5.842 12.138 -5.113 1.00 0.00 H new ATOM 0 HE1 TYR A 157 5.263 7.907 -2.710 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.795 10.828 -4.493 1.00 0.00 H new ATOM 0 HH TYR A 157 8.584 8.992 -3.513 1.00 0.00 H new ATOM 73 N ILE A 158 1.959 14.187 -4.619 1.00 0.00 N ATOM 74 CA ILE A 158 1.198 15.137 -5.409 1.00 0.00 C ATOM 75 C ILE A 158 2.189 15.562 -6.478 1.00 0.00 C ATOM 76 O ILE A 158 3.380 15.564 -6.233 1.00 0.00 O ATOM 77 CB ILE A 158 0.780 16.293 -4.508 1.00 0.00 C ATOM 78 CG1 ILE A 158 1.849 17.387 -4.396 1.00 0.00 C ATOM 79 CG2 ILE A 158 0.498 15.739 -3.138 1.00 0.00 C ATOM 80 CD1 ILE A 158 1.339 18.503 -3.457 1.00 0.00 C ATOM 0 H ILE A 158 2.881 14.500 -4.315 1.00 0.00 H new ATOM 0 HA ILE A 158 0.280 14.747 -5.848 1.00 0.00 H new ATOM 0 HB ILE A 158 -0.102 16.758 -4.949 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.777 16.966 -4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 158 2.071 17.797 -5.381 1.00 0.00 H new ATOM 0 HG21 ILE A 158 0.196 16.548 -2.473 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.304 15.003 -3.201 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.397 15.263 -2.746 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.096 19.283 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.422 18.929 -3.863 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.139 18.085 -2.470 1.00 0.00 H new ATOM 92 N ALA A 159 1.705 15.914 -7.635 1.00 0.00 N ATOM 93 CA ALA A 159 2.681 16.367 -8.657 1.00 0.00 C ATOM 94 C ALA A 159 2.819 17.825 -8.347 1.00 0.00 C ATOM 95 O ALA A 159 1.877 18.399 -7.845 1.00 0.00 O ATOM 96 CB ALA A 159 2.128 16.218 -10.066 1.00 0.00 C ATOM 0 H ALA A 159 0.722 15.909 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 159 3.609 15.797 -8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.871 16.560 -10.787 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.893 15.171 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.223 16.817 -10.167 1.00 0.00 H new ATOM 102 N VAL A 160 3.975 18.353 -8.641 1.00 0.00 N ATOM 103 CA VAL A 160 4.237 19.801 -8.419 1.00 0.00 C ATOM 104 C VAL A 160 4.881 20.350 -9.678 1.00 0.00 C ATOM 105 O VAL A 160 5.573 21.347 -9.651 1.00 0.00 O ATOM 106 CB VAL A 160 5.180 19.973 -7.229 1.00 0.00 C ATOM 107 CG1 VAL A 160 4.509 19.381 -5.985 1.00 0.00 C ATOM 108 CG2 VAL A 160 6.485 19.200 -7.493 1.00 0.00 C ATOM 0 H VAL A 160 4.761 17.833 -9.032 1.00 0.00 H new ATOM 0 HA VAL A 160 3.311 20.334 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 160 5.399 21.031 -7.083 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.170 19.496 -5.126 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.571 19.903 -5.794 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.308 18.322 -6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.158 19.322 -6.645 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.260 18.142 -7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 160 6.962 19.588 -8.393 1.00 0.00 H new ATOM 118 N GLY A 161 4.635 19.662 -10.755 1.00 0.00 N ATOM 119 CA GLY A 161 5.146 20.138 -12.063 1.00 0.00 C ATOM 120 C GLY A 161 4.108 19.803 -13.118 1.00 0.00 C ATOM 121 O GLY A 161 3.270 18.947 -12.907 1.00 0.00 O ATOM 0 H GLY A 161 4.103 18.792 -10.784 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.328 21.212 -12.034 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.097 19.660 -12.298 1.00 0.00 H new ATOM 125 N ASP A 162 4.191 20.482 -14.226 1.00 0.00 N ATOM 126 CA ASP A 162 3.233 20.200 -15.324 1.00 0.00 C ATOM 127 C ASP A 162 3.968 19.452 -16.423 1.00 0.00 C ATOM 128 O ASP A 162 4.346 20.014 -17.432 1.00 0.00 O ATOM 129 CB ASP A 162 2.675 21.511 -15.859 1.00 0.00 C ATOM 130 CG ASP A 162 1.626 21.156 -16.915 1.00 0.00 C ATOM 131 OD1 ASP A 162 0.677 20.495 -16.528 1.00 0.00 O ATOM 132 OD2 ASP A 162 1.837 21.566 -18.044 1.00 0.00 O ATOM 0 H ASP A 162 4.875 21.214 -14.417 1.00 0.00 H new ATOM 0 HA ASP A 162 2.404 19.593 -14.960 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.229 22.097 -15.055 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.469 22.119 -16.294 1.00 0.00 H new ATOM 137 N PHE A 163 4.145 18.183 -16.184 1.00 0.00 N ATOM 138 CA PHE A 163 4.876 17.341 -17.168 1.00 0.00 C ATOM 139 C PHE A 163 3.851 16.579 -17.994 1.00 0.00 C ATOM 140 O PHE A 163 2.776 16.262 -17.527 1.00 0.00 O ATOM 141 CB PHE A 163 5.787 16.403 -16.371 1.00 0.00 C ATOM 142 CG PHE A 163 6.465 15.358 -17.261 1.00 0.00 C ATOM 143 CD1 PHE A 163 7.649 15.654 -17.907 1.00 0.00 C ATOM 144 CD2 PHE A 163 5.899 14.107 -17.426 1.00 0.00 C ATOM 145 CE1 PHE A 163 8.261 14.712 -18.707 1.00 0.00 C ATOM 146 CE2 PHE A 163 6.511 13.163 -18.225 1.00 0.00 C ATOM 147 CZ PHE A 163 7.692 13.467 -18.867 1.00 0.00 C ATOM 0 H PHE A 163 3.816 17.694 -15.352 1.00 0.00 H new ATOM 0 HA PHE A 163 5.488 17.928 -17.853 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.549 16.989 -15.858 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.202 15.898 -15.602 1.00 0.00 H new ATOM 0 HD1 PHE A 163 8.098 16.629 -17.785 1.00 0.00 H new ATOM 0 HD2 PHE A 163 4.972 13.867 -16.926 1.00 0.00 H new ATOM 0 HE1 PHE A 163 9.187 14.950 -19.209 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.065 12.187 -18.347 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.171 12.730 -19.495 1.00 0.00 H new ATOM 157 N THR A 164 4.239 16.317 -19.212 1.00 0.00 N ATOM 158 CA THR A 164 3.337 15.629 -20.170 1.00 0.00 C ATOM 159 C THR A 164 4.000 14.339 -20.630 1.00 0.00 C ATOM 160 O THR A 164 5.207 14.213 -20.558 1.00 0.00 O ATOM 161 CB THR A 164 3.110 16.611 -21.319 1.00 0.00 C ATOM 162 OG1 THR A 164 2.476 17.715 -20.689 1.00 0.00 O ATOM 163 CG2 THR A 164 2.088 16.139 -22.362 1.00 0.00 C ATOM 0 H THR A 164 5.157 16.555 -19.586 1.00 0.00 H new ATOM 0 HA THR A 164 2.378 15.352 -19.732 1.00 0.00 H new ATOM 0 HB THR A 164 4.059 16.781 -21.827 1.00 0.00 H new ATOM 0 HG1 THR A 164 2.289 18.409 -21.355 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.988 16.895 -23.141 1.00 0.00 H new ATOM 0 HG22 THR A 164 2.427 15.203 -22.806 1.00 0.00 H new ATOM 0 HG23 THR A 164 1.122 15.984 -21.881 1.00 0.00 H new ATOM 171 N ALA A 165 3.216 13.410 -21.101 1.00 0.00 N ATOM 172 CA ALA A 165 3.839 12.155 -21.585 1.00 0.00 C ATOM 173 C ALA A 165 4.386 12.444 -22.975 1.00 0.00 C ATOM 174 O ALA A 165 3.737 13.056 -23.800 1.00 0.00 O ATOM 175 CB ALA A 165 2.788 11.058 -21.664 1.00 0.00 C ATOM 0 H ALA A 165 2.200 13.464 -21.170 1.00 0.00 H new ATOM 0 HA ALA A 165 4.630 11.823 -20.913 1.00 0.00 H new ATOM 0 HB1 ALA A 165 3.249 10.137 -22.020 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.361 10.891 -20.675 1.00 0.00 H new ATOM 0 HB3 ALA A 165 1.999 11.359 -22.354 1.00 0.00 H new ATOM 181 N GLN A 166 5.585 11.981 -23.174 1.00 0.00 N ATOM 182 CA GLN A 166 6.284 12.180 -24.474 1.00 0.00 C ATOM 183 C GLN A 166 6.454 10.808 -25.111 1.00 0.00 C ATOM 184 O GLN A 166 6.510 10.666 -26.316 1.00 0.00 O ATOM 185 CB GLN A 166 7.635 12.830 -24.194 1.00 0.00 C ATOM 186 CG GLN A 166 7.376 14.175 -23.504 1.00 0.00 C ATOM 187 CD GLN A 166 8.712 14.833 -23.169 1.00 0.00 C ATOM 188 OE1 GLN A 166 9.527 15.096 -24.032 1.00 0.00 O ATOM 189 NE2 GLN A 166 8.971 15.120 -21.923 1.00 0.00 N ATOM 0 H GLN A 166 6.122 11.463 -22.478 1.00 0.00 H new ATOM 0 HA GLN A 166 5.724 12.826 -25.151 1.00 0.00 H new ATOM 0 HB2 GLN A 166 8.244 12.186 -23.559 1.00 0.00 H new ATOM 0 HB3 GLN A 166 8.187 12.977 -25.122 1.00 0.00 H new ATOM 0 HG2 GLN A 166 6.790 14.824 -24.155 1.00 0.00 H new ATOM 0 HG3 GLN A 166 6.793 14.025 -22.595 1.00 0.00 H new ATOM 0 HE21 GLN A 166 8.289 14.901 -21.197 1.00 0.00 H new ATOM 0 HE22 GLN A 166 9.855 15.564 -21.675 1.00 0.00 H new ATOM 198 N GLN A 167 6.531 9.836 -24.248 1.00 0.00 N ATOM 199 CA GLN A 167 6.678 8.426 -24.686 1.00 0.00 C ATOM 200 C GLN A 167 5.402 7.730 -24.248 1.00 0.00 C ATOM 201 O GLN A 167 4.544 8.340 -23.641 1.00 0.00 O ATOM 202 CB GLN A 167 7.883 7.808 -23.989 1.00 0.00 C ATOM 203 CG GLN A 167 9.125 8.644 -24.308 1.00 0.00 C ATOM 204 CD GLN A 167 10.315 8.064 -23.542 1.00 0.00 C ATOM 205 OE1 GLN A 167 10.310 7.990 -22.329 1.00 0.00 O ATOM 206 NE2 GLN A 167 11.351 7.642 -24.211 1.00 0.00 N ATOM 0 H GLN A 167 6.497 9.965 -23.237 1.00 0.00 H new ATOM 0 HA GLN A 167 6.831 8.337 -25.761 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.719 7.774 -22.912 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.025 6.780 -24.323 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.323 8.633 -25.380 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.964 9.684 -24.025 1.00 0.00 H new ATOM 0 HE21 GLN A 167 11.360 7.702 -25.229 1.00 0.00 H new ATOM 0 HE22 GLN A 167 12.153 7.252 -23.716 1.00 0.00 H new ATOM 215 N VAL A 168 5.308 6.472 -24.562 1.00 0.00 N ATOM 216 CA VAL A 168 4.096 5.727 -24.132 1.00 0.00 C ATOM 217 C VAL A 168 4.475 5.161 -22.773 1.00 0.00 C ATOM 218 O VAL A 168 5.636 4.892 -22.535 1.00 0.00 O ATOM 219 CB VAL A 168 3.813 4.604 -25.137 1.00 0.00 C ATOM 220 CG1 VAL A 168 2.552 3.841 -24.714 1.00 0.00 C ATOM 221 CG2 VAL A 168 3.569 5.220 -26.519 1.00 0.00 C ATOM 0 H VAL A 168 6.000 5.936 -25.086 1.00 0.00 H new ATOM 0 HA VAL A 168 3.198 6.343 -24.080 1.00 0.00 H new ATOM 0 HB VAL A 168 4.664 3.924 -25.169 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.352 3.043 -25.429 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.702 3.411 -23.724 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.704 4.526 -24.688 1.00 0.00 H new ATOM 0 HG21 VAL A 168 3.367 4.428 -27.240 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.714 5.894 -26.471 1.00 0.00 H new ATOM 0 HG23 VAL A 168 4.453 5.777 -26.830 1.00 0.00 H new ATOM 231 N GLY A 169 3.505 4.999 -21.917 1.00 0.00 N ATOM 232 CA GLY A 169 3.836 4.484 -20.562 1.00 0.00 C ATOM 233 C GLY A 169 3.632 5.600 -19.554 1.00 0.00 C ATOM 234 O GLY A 169 3.097 5.404 -18.484 1.00 0.00 O ATOM 0 H GLY A 169 2.520 5.196 -22.091 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.202 3.632 -20.316 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.867 4.132 -20.533 1.00 0.00 H new ATOM 238 N ASP A 170 4.088 6.747 -19.964 1.00 0.00 N ATOM 239 CA ASP A 170 4.010 7.970 -19.122 1.00 0.00 C ATOM 240 C ASP A 170 2.617 8.613 -19.116 1.00 0.00 C ATOM 241 O ASP A 170 1.760 8.265 -19.904 1.00 0.00 O ATOM 242 CB ASP A 170 5.025 8.977 -19.653 1.00 0.00 C ATOM 243 CG ASP A 170 6.440 8.393 -19.622 1.00 0.00 C ATOM 244 OD1 ASP A 170 6.687 7.502 -20.420 1.00 0.00 O ATOM 245 OD2 ASP A 170 7.194 8.877 -18.795 1.00 0.00 O ATOM 0 H ASP A 170 4.524 6.892 -20.875 1.00 0.00 H new ATOM 0 HA ASP A 170 4.225 7.680 -18.093 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.765 9.258 -20.674 1.00 0.00 H new ATOM 0 HB3 ASP A 170 4.989 9.886 -19.053 1.00 0.00 H new ATOM 250 N LEU A 171 2.451 9.541 -18.207 1.00 0.00 N ATOM 251 CA LEU A 171 1.164 10.295 -18.084 1.00 0.00 C ATOM 252 C LEU A 171 1.416 11.796 -18.208 1.00 0.00 C ATOM 253 O LEU A 171 2.534 12.246 -18.365 1.00 0.00 O ATOM 254 CB LEU A 171 0.497 10.056 -16.715 1.00 0.00 C ATOM 255 CG LEU A 171 -0.053 8.636 -16.582 1.00 0.00 C ATOM 256 CD1 LEU A 171 -0.657 8.387 -15.201 1.00 0.00 C ATOM 257 CD2 LEU A 171 -1.166 8.382 -17.548 1.00 0.00 C ATOM 0 H LEU A 171 3.166 9.813 -17.532 1.00 0.00 H new ATOM 0 HA LEU A 171 0.512 9.938 -18.882 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.222 10.239 -15.922 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.313 10.772 -16.577 1.00 0.00 H new ATOM 0 HG LEU A 171 0.800 7.984 -16.769 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.036 7.366 -15.148 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.108 8.530 -14.438 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.475 9.087 -15.030 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.531 7.362 -17.423 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -1.979 9.084 -17.360 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.801 8.515 -18.567 1.00 0.00 H new ATOM 269 N THR A 172 0.330 12.511 -18.129 1.00 0.00 N ATOM 270 CA THR A 172 0.370 13.992 -18.180 1.00 0.00 C ATOM 271 C THR A 172 -0.237 14.533 -16.893 1.00 0.00 C ATOM 272 O THR A 172 -1.442 14.615 -16.772 1.00 0.00 O ATOM 273 CB THR A 172 -0.437 14.465 -19.370 1.00 0.00 C ATOM 274 OG1 THR A 172 0.304 14.013 -20.493 1.00 0.00 O ATOM 275 CG2 THR A 172 -0.427 15.997 -19.450 1.00 0.00 C ATOM 0 H THR A 172 -0.606 12.117 -18.029 1.00 0.00 H new ATOM 0 HA THR A 172 1.396 14.346 -18.280 1.00 0.00 H new ATOM 0 HB THR A 172 -1.466 14.109 -19.315 1.00 0.00 H new ATOM 0 HG1 THR A 172 -0.155 14.279 -21.317 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.012 16.320 -20.311 1.00 0.00 H new ATOM 0 HG22 THR A 172 -0.861 16.412 -18.540 1.00 0.00 H new ATOM 0 HG23 THR A 172 0.599 16.349 -19.555 1.00 0.00 H new ATOM 283 N PHE A 173 0.611 14.886 -15.964 1.00 0.00 N ATOM 284 CA PHE A 173 0.083 15.421 -14.679 1.00 0.00 C ATOM 285 C PHE A 173 0.440 16.882 -14.501 1.00 0.00 C ATOM 286 O PHE A 173 1.288 17.409 -15.195 1.00 0.00 O ATOM 287 CB PHE A 173 0.654 14.615 -13.513 1.00 0.00 C ATOM 288 CG PHE A 173 2.185 14.522 -13.575 1.00 0.00 C ATOM 289 CD1 PHE A 173 2.983 15.596 -13.230 1.00 0.00 C ATOM 290 CD2 PHE A 173 2.786 13.344 -13.976 1.00 0.00 C ATOM 291 CE1 PHE A 173 4.358 15.496 -13.283 1.00 0.00 C ATOM 292 CE2 PHE A 173 4.160 13.242 -14.032 1.00 0.00 C ATOM 293 CZ PHE A 173 4.950 14.315 -13.685 1.00 0.00 C ATOM 0 H PHE A 173 1.627 14.828 -16.037 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.003 15.333 -14.699 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.356 15.078 -12.572 1.00 0.00 H new ATOM 0 HB3 PHE A 173 0.229 13.611 -13.523 1.00 0.00 H new ATOM 0 HD1 PHE A 173 2.526 16.523 -12.916 1.00 0.00 H new ATOM 0 HD2 PHE A 173 2.175 12.496 -14.248 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.972 16.342 -13.010 1.00 0.00 H new ATOM 0 HE2 PHE A 173 4.618 12.317 -14.349 1.00 0.00 H new ATOM 0 HZ PHE A 173 6.026 14.233 -13.727 1.00 0.00 H new ATOM 303 N LYS A 174 -0.235 17.485 -13.563 1.00 0.00 N ATOM 304 CA LYS A 174 -0.028 18.926 -13.308 1.00 0.00 C ATOM 305 C LYS A 174 0.392 19.342 -11.913 1.00 0.00 C ATOM 306 O LYS A 174 0.128 18.706 -10.914 1.00 0.00 O ATOM 307 CB LYS A 174 -1.301 19.615 -13.641 1.00 0.00 C ATOM 308 CG LYS A 174 -2.362 19.279 -12.584 1.00 0.00 C ATOM 309 CD LYS A 174 -3.677 19.942 -12.976 1.00 0.00 C ATOM 310 CE LYS A 174 -4.712 19.616 -11.898 1.00 0.00 C ATOM 311 NZ LYS A 174 -6.010 20.264 -12.233 1.00 0.00 N ATOM 0 H LYS A 174 -0.924 17.034 -12.962 1.00 0.00 H new ATOM 0 HA LYS A 174 0.824 19.206 -13.928 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.143 20.693 -13.682 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.646 19.306 -14.628 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.492 18.199 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.041 19.629 -11.603 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.548 21.021 -13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.012 19.579 -13.948 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.843 18.537 -11.821 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.361 19.964 -10.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.710 20.040 -11.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.880 21.295 -12.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.347 19.911 -13.151 1.00 0.00 H new ATOM 325 N LYS A 175 1.060 20.452 -11.996 1.00 0.00 N ATOM 326 CA LYS A 175 1.533 21.277 -10.858 1.00 0.00 C ATOM 327 C LYS A 175 0.568 21.345 -9.661 1.00 0.00 C ATOM 328 O LYS A 175 -0.136 22.313 -9.451 1.00 0.00 O ATOM 329 CB LYS A 175 1.814 22.641 -11.476 1.00 0.00 C ATOM 330 CG LYS A 175 2.158 23.723 -10.424 1.00 0.00 C ATOM 331 CD LYS A 175 3.316 23.257 -9.559 1.00 0.00 C ATOM 332 CE LYS A 175 3.636 24.320 -8.516 1.00 0.00 C ATOM 333 NZ LYS A 175 4.757 23.844 -7.659 1.00 0.00 N ATOM 0 H LYS A 175 1.319 20.854 -12.897 1.00 0.00 H new ATOM 0 HA LYS A 175 2.416 20.833 -10.400 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.641 22.551 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 175 0.943 22.961 -12.047 1.00 0.00 H new ATOM 0 HG2 LYS A 175 2.418 24.657 -10.922 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.287 23.926 -9.801 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.062 22.317 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.192 23.066 -10.179 1.00 0.00 H new ATOM 0 HE2 LYS A 175 3.908 25.256 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 175 2.757 24.523 -7.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.463 24.601 -7.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.391 23.585 -6.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.201 23.013 -8.099 1.00 0.00 H new ATOM 347 N GLY A 176 0.553 20.289 -8.909 1.00 0.00 N ATOM 348 CA GLY A 176 -0.262 20.243 -7.661 1.00 0.00 C ATOM 349 C GLY A 176 -1.501 19.362 -7.791 1.00 0.00 C ATOM 350 O GLY A 176 -2.599 19.814 -7.539 1.00 0.00 O ATOM 0 H GLY A 176 1.079 19.437 -9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.356 19.873 -6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.568 21.255 -7.396 1.00 0.00 H new ATOM 354 N GLU A 177 -1.301 18.132 -8.178 1.00 0.00 N ATOM 355 CA GLU A 177 -2.483 17.203 -8.235 1.00 0.00 C ATOM 356 C GLU A 177 -2.105 16.034 -7.370 1.00 0.00 C ATOM 357 O GLU A 177 -0.992 16.011 -6.904 1.00 0.00 O ATOM 358 CB GLU A 177 -2.763 16.681 -9.650 1.00 0.00 C ATOM 359 CG GLU A 177 -1.641 15.784 -10.172 1.00 0.00 C ATOM 360 CD GLU A 177 -2.236 14.915 -11.277 1.00 0.00 C ATOM 361 OE1 GLU A 177 -2.749 13.866 -10.917 1.00 0.00 O ATOM 362 OE2 GLU A 177 -2.154 15.349 -12.413 1.00 0.00 O ATOM 0 H GLU A 177 -0.403 17.732 -8.451 1.00 0.00 H new ATOM 0 HA GLU A 177 -3.381 17.729 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -3.700 16.124 -9.650 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.894 17.525 -10.327 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -0.816 16.384 -10.556 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -1.239 15.165 -9.370 1.00 0.00 H new ATOM 369 N ILE A 178 -2.990 15.100 -7.161 1.00 0.00 N ATOM 370 CA ILE A 178 -2.625 13.936 -6.310 1.00 0.00 C ATOM 371 C ILE A 178 -2.555 12.640 -7.126 1.00 0.00 C ATOM 372 O ILE A 178 -3.444 12.327 -7.894 1.00 0.00 O ATOM 373 CB ILE A 178 -3.678 13.821 -5.246 1.00 0.00 C ATOM 374 CG1 ILE A 178 -4.009 15.206 -4.639 1.00 0.00 C ATOM 375 CG2 ILE A 178 -3.210 12.832 -4.160 1.00 0.00 C ATOM 376 CD1 ILE A 178 -2.833 15.823 -3.863 1.00 0.00 C ATOM 0 H ILE A 178 -3.938 15.092 -7.537 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.637 14.089 -5.876 1.00 0.00 H new ATOM 0 HB ILE A 178 -4.595 13.439 -5.695 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -4.305 15.885 -5.439 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -4.865 15.108 -3.971 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -3.976 12.750 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -3.040 11.853 -4.608 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -2.283 13.193 -3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -3.130 16.793 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.552 15.163 -3.043 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.983 15.952 -4.533 1.00 0.00 H new ATOM 388 N LEU A 179 -1.479 11.926 -6.924 1.00 0.00 N ATOM 389 CA LEU A 179 -1.291 10.620 -7.607 1.00 0.00 C ATOM 390 C LEU A 179 -0.663 9.541 -6.713 1.00 0.00 C ATOM 391 O LEU A 179 -0.284 9.823 -5.594 1.00 0.00 O ATOM 392 CB LEU A 179 -0.452 10.825 -8.817 1.00 0.00 C ATOM 393 CG LEU A 179 0.810 11.580 -8.629 1.00 0.00 C ATOM 394 CD1 LEU A 179 1.484 11.176 -9.898 1.00 0.00 C ATOM 395 CD2 LEU A 179 0.540 13.082 -8.721 1.00 0.00 C ATOM 0 H LEU A 179 -0.715 12.199 -6.306 1.00 0.00 H new ATOM 0 HA LEU A 179 -2.282 10.252 -7.874 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.206 9.847 -9.231 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -1.052 11.345 -9.564 1.00 0.00 H new ATOM 0 HG LEU A 179 1.332 11.397 -7.690 1.00 0.00 H new ATOM 0 HD11 LEU A 179 2.466 11.645 -9.953 1.00 0.00 H new ATOM 0 HD12 LEU A 179 1.597 10.092 -9.921 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.881 11.496 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU A 179 1.473 13.629 -8.582 1.00 0.00 H new ATOM 0 HD22 LEU A 179 0.124 13.318 -9.701 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -0.170 13.372 -7.946 1.00 0.00 H new ATOM 407 N LEU A 180 -0.567 8.337 -7.226 1.00 0.00 N ATOM 408 CA LEU A 180 0.026 7.217 -6.429 1.00 0.00 C ATOM 409 C LEU A 180 1.327 6.734 -7.057 1.00 0.00 C ATOM 410 O LEU A 180 1.501 6.876 -8.250 1.00 0.00 O ATOM 411 CB LEU A 180 -0.942 6.049 -6.382 1.00 0.00 C ATOM 412 CG LEU A 180 -2.171 6.389 -5.544 1.00 0.00 C ATOM 413 CD1 LEU A 180 -3.195 5.288 -5.799 1.00 0.00 C ATOM 414 CD2 LEU A 180 -1.792 6.342 -4.053 1.00 0.00 C ATOM 0 H LEU A 180 -0.875 8.082 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 180 0.224 7.589 -5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.249 5.786 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.443 5.175 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.556 7.376 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.096 5.488 -5.219 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -3.445 5.262 -6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -2.777 4.326 -5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -2.666 6.584 -3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -1.440 5.342 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.002 7.066 -3.855 1.00 0.00 H new ATOM 426 N VAL A 181 2.187 6.171 -6.242 1.00 0.00 N ATOM 427 CA VAL A 181 3.522 5.709 -6.735 1.00 0.00 C ATOM 428 C VAL A 181 3.753 4.208 -6.642 1.00 0.00 C ATOM 429 O VAL A 181 4.003 3.678 -5.580 1.00 0.00 O ATOM 430 CB VAL A 181 4.568 6.439 -5.937 1.00 0.00 C ATOM 431 CG1 VAL A 181 5.975 6.040 -6.380 1.00 0.00 C ATOM 432 CG2 VAL A 181 4.306 7.905 -6.169 1.00 0.00 C ATOM 0 H VAL A 181 2.019 6.011 -5.249 1.00 0.00 H new ATOM 0 HA VAL A 181 3.574 5.932 -7.801 1.00 0.00 H new ATOM 0 HB VAL A 181 4.512 6.193 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 181 6.711 6.583 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 181 6.112 4.968 -6.236 1.00 0.00 H new ATOM 0 HG13 VAL A 181 6.108 6.284 -7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 181 5.034 8.497 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 181 4.393 8.126 -7.233 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.301 8.154 -5.827 1.00 0.00 H new ATOM 442 N ILE A 182 3.680 3.578 -7.780 1.00 0.00 N ATOM 443 CA ILE A 182 3.800 2.107 -7.848 1.00 0.00 C ATOM 444 C ILE A 182 5.041 1.768 -8.669 1.00 0.00 C ATOM 445 O ILE A 182 4.989 1.417 -9.823 1.00 0.00 O ATOM 446 CB ILE A 182 2.583 1.481 -8.523 1.00 0.00 C ATOM 447 CG1 ILE A 182 1.298 2.142 -7.997 1.00 0.00 C ATOM 448 CG2 ILE A 182 2.631 0.025 -8.061 1.00 0.00 C ATOM 449 CD1 ILE A 182 0.081 1.576 -8.739 1.00 0.00 C ATOM 0 H ILE A 182 3.539 4.035 -8.681 1.00 0.00 H new ATOM 0 HA ILE A 182 3.871 1.713 -6.834 1.00 0.00 H new ATOM 0 HB ILE A 182 2.590 1.593 -9.607 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.198 1.963 -6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.350 3.222 -8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.792 -0.521 -8.492 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.566 -0.430 -8.387 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.569 -0.014 -6.973 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.827 2.048 -8.362 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.179 1.778 -9.806 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.024 0.500 -8.577 1.00 0.00 H new ATOM 461 N GLU A 183 6.100 1.939 -7.949 1.00 0.00 N ATOM 462 CA GLU A 183 7.523 1.608 -8.295 1.00 0.00 C ATOM 463 C GLU A 183 8.427 2.647 -7.643 1.00 0.00 C ATOM 464 O GLU A 183 8.006 3.743 -7.332 1.00 0.00 O ATOM 465 CB GLU A 183 7.728 1.643 -9.797 1.00 0.00 C ATOM 466 CG GLU A 183 9.156 1.270 -10.136 1.00 0.00 C ATOM 467 CD GLU A 183 9.289 1.233 -11.660 1.00 0.00 C ATOM 468 OE1 GLU A 183 9.043 2.276 -12.244 1.00 0.00 O ATOM 469 OE2 GLU A 183 9.627 0.168 -12.147 1.00 0.00 O ATOM 0 H GLU A 183 6.032 2.346 -7.016 1.00 0.00 H new ATOM 0 HA GLU A 183 7.760 0.607 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 183 7.038 0.952 -10.282 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.503 2.639 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU A 183 9.850 1.995 -9.711 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.408 0.299 -9.708 1.00 0.00 H new ATOM 476 N LYS A 184 9.656 2.256 -7.453 1.00 0.00 N ATOM 477 CA LYS A 184 10.640 3.142 -6.779 1.00 0.00 C ATOM 478 C LYS A 184 11.803 3.512 -7.692 1.00 0.00 C ATOM 479 O LYS A 184 12.705 2.725 -7.893 1.00 0.00 O ATOM 480 CB LYS A 184 11.153 2.424 -5.536 1.00 0.00 C ATOM 481 CG LYS A 184 9.964 2.249 -4.589 1.00 0.00 C ATOM 482 CD LYS A 184 10.445 1.581 -3.301 1.00 0.00 C ATOM 483 CE LYS A 184 9.256 1.449 -2.340 1.00 0.00 C ATOM 484 NZ LYS A 184 8.196 0.593 -2.943 1.00 0.00 N ATOM 0 H LYS A 184 10.023 1.349 -7.740 1.00 0.00 H new ATOM 0 HA LYS A 184 10.145 4.075 -6.510 1.00 0.00 H new ATOM 0 HB2 LYS A 184 11.580 1.456 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS A 184 11.944 3.002 -5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 184 9.515 3.217 -4.366 1.00 0.00 H new ATOM 0 HG3 LYS A 184 9.192 1.642 -5.062 1.00 0.00 H new ATOM 0 HD2 LYS A 184 10.865 0.599 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 184 11.238 2.172 -2.842 1.00 0.00 H new ATOM 0 HE2 LYS A 184 9.589 1.017 -1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 184 8.851 2.435 -2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 7.572 0.234 -2.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 7.639 1.154 -3.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 8.637 -0.207 -3.440 1.00 0.00 H new ATOM 498 N LYS A 185 11.694 4.721 -8.181 1.00 0.00 N ATOM 499 CA LYS A 185 12.686 5.394 -9.094 1.00 0.00 C ATOM 500 C LYS A 185 13.971 4.609 -9.341 1.00 0.00 C ATOM 501 O LYS A 185 15.020 4.905 -8.804 1.00 0.00 O ATOM 502 CB LYS A 185 12.992 6.748 -8.444 1.00 0.00 C ATOM 503 CG LYS A 185 13.460 7.807 -9.448 1.00 0.00 C ATOM 504 CD LYS A 185 13.641 9.100 -8.677 1.00 0.00 C ATOM 505 CE LYS A 185 14.340 10.165 -9.531 1.00 0.00 C ATOM 506 NZ LYS A 185 15.711 9.709 -9.899 1.00 0.00 N ATOM 0 H LYS A 185 10.894 5.317 -7.968 1.00 0.00 H new ATOM 0 HA LYS A 185 12.247 5.483 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 185 12.099 7.109 -7.934 1.00 0.00 H new ATOM 0 HB3 LYS A 185 13.761 6.613 -7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.395 7.505 -9.919 1.00 0.00 H new ATOM 0 HG3 LYS A 185 12.727 7.933 -10.245 1.00 0.00 H new ATOM 0 HD2 LYS A 185 12.669 9.471 -8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 185 14.226 8.910 -7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.759 10.358 -10.432 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.396 11.104 -8.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 16.415 10.280 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.825 8.708 -9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 15.850 9.820 -10.924 1.00 0.00 H new ATOM 520 N PRO A 186 13.837 3.606 -10.170 1.00 0.00 N ATOM 521 CA PRO A 186 14.952 2.736 -10.583 1.00 0.00 C ATOM 522 C PRO A 186 15.882 3.613 -11.401 1.00 0.00 C ATOM 523 O PRO A 186 17.050 3.777 -11.117 1.00 0.00 O ATOM 524 CB PRO A 186 14.291 1.640 -11.402 1.00 0.00 C ATOM 525 CG PRO A 186 12.837 1.648 -10.893 1.00 0.00 C ATOM 526 CD PRO A 186 12.579 3.151 -10.817 1.00 0.00 C ATOM 0 HA PRO A 186 15.535 2.286 -9.780 1.00 0.00 H new ATOM 0 HB2 PRO A 186 14.345 1.848 -12.471 1.00 0.00 H new ATOM 0 HB3 PRO A 186 14.769 0.674 -11.241 1.00 0.00 H new ATOM 0 HG2 PRO A 186 12.155 1.144 -11.578 1.00 0.00 H new ATOM 0 HG3 PRO A 186 12.734 1.160 -9.924 1.00 0.00 H new ATOM 0 HD2 PRO A 186 12.433 3.597 -11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 186 11.697 3.391 -10.224 1.00 0.00 H new ATOM 534 N ASP A 187 15.262 4.144 -12.415 1.00 0.00 N ATOM 535 CA ASP A 187 15.962 4.992 -13.400 1.00 0.00 C ATOM 536 C ASP A 187 15.377 6.397 -13.499 1.00 0.00 C ATOM 537 O ASP A 187 15.591 7.056 -14.497 1.00 0.00 O ATOM 538 CB ASP A 187 15.853 4.266 -14.708 1.00 0.00 C ATOM 539 CG ASP A 187 14.410 4.284 -15.252 1.00 0.00 C ATOM 540 OD1 ASP A 187 13.495 4.540 -14.486 1.00 0.00 O ATOM 541 OD2 ASP A 187 14.310 4.024 -16.439 1.00 0.00 O ATOM 0 H ASP A 187 14.267 4.017 -12.602 1.00 0.00 H new ATOM 0 HA ASP A 187 16.999 5.145 -13.100 1.00 0.00 H new ATOM 0 HB2 ASP A 187 16.522 4.725 -15.436 1.00 0.00 H new ATOM 0 HB3 ASP A 187 16.181 3.234 -14.580 1.00 0.00 H new ATOM 546 N GLY A 188 14.660 6.838 -12.500 1.00 0.00 N ATOM 547 CA GLY A 188 14.085 8.196 -12.621 1.00 0.00 C ATOM 548 C GLY A 188 12.580 8.092 -12.621 1.00 0.00 C ATOM 549 O GLY A 188 11.934 9.030 -12.211 1.00 0.00 O ATOM 0 H GLY A 188 14.456 6.334 -11.637 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.419 8.822 -11.794 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.430 8.671 -13.540 1.00 0.00 H new ATOM 553 N TRP A 189 12.048 6.980 -13.066 1.00 0.00 N ATOM 554 CA TRP A 189 10.573 6.881 -13.123 1.00 0.00 C ATOM 555 C TRP A 189 9.980 5.786 -12.247 1.00 0.00 C ATOM 556 O TRP A 189 10.560 4.750 -12.011 1.00 0.00 O ATOM 557 CB TRP A 189 10.193 6.639 -14.553 1.00 0.00 C ATOM 558 CG TRP A 189 10.588 7.856 -15.384 1.00 0.00 C ATOM 559 CD1 TRP A 189 9.979 9.068 -15.323 1.00 0.00 C ATOM 560 CD2 TRP A 189 11.592 7.911 -16.280 1.00 0.00 C ATOM 561 NE1 TRP A 189 10.662 9.784 -16.193 1.00 0.00 N ATOM 562 CE2 TRP A 189 11.656 9.176 -16.822 1.00 0.00 C ATOM 563 CE3 TRP A 189 12.486 6.943 -16.682 1.00 0.00 C ATOM 564 CZ2 TRP A 189 12.615 9.472 -17.769 1.00 0.00 C ATOM 565 CZ3 TRP A 189 13.445 7.236 -17.628 1.00 0.00 C ATOM 566 CH2 TRP A 189 13.511 8.502 -18.171 1.00 0.00 C ATOM 0 H TRP A 189 12.564 6.159 -13.383 1.00 0.00 H new ATOM 0 HA TRP A 189 10.167 7.814 -12.733 1.00 0.00 H new ATOM 0 HB2 TRP A 189 10.694 5.747 -14.930 1.00 0.00 H new ATOM 0 HB3 TRP A 189 9.121 6.460 -14.633 1.00 0.00 H new ATOM 0 HD1 TRP A 189 9.141 9.371 -14.712 1.00 0.00 H new ATOM 0 HE1 TRP A 189 10.435 10.762 -16.374 1.00 0.00 H new ATOM 0 HE3 TRP A 189 12.435 5.952 -16.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 12.665 10.463 -18.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 14.144 6.475 -17.943 1.00 0.00 H new ATOM 0 HH2 TRP A 189 14.263 8.734 -18.910 1.00 0.00 H new ATOM 577 N TRP A 190 8.801 6.094 -11.800 1.00 0.00 N ATOM 578 CA TRP A 190 7.991 5.184 -10.952 1.00 0.00 C ATOM 579 C TRP A 190 6.837 4.826 -11.858 1.00 0.00 C ATOM 580 O TRP A 190 6.758 5.415 -12.914 1.00 0.00 O ATOM 581 CB TRP A 190 7.401 5.893 -9.825 1.00 0.00 C ATOM 582 CG TRP A 190 8.346 6.917 -9.235 1.00 0.00 C ATOM 583 CD1 TRP A 190 9.698 6.876 -9.202 1.00 0.00 C ATOM 584 CD2 TRP A 190 7.929 8.023 -8.620 1.00 0.00 C ATOM 585 NE1 TRP A 190 10.008 7.977 -8.554 1.00 0.00 N ATOM 586 CE2 TRP A 190 8.999 8.741 -8.154 1.00 0.00 C ATOM 587 CE3 TRP A 190 6.640 8.463 -8.432 1.00 0.00 C ATOM 588 CZ2 TRP A 190 8.751 9.913 -7.481 1.00 0.00 C ATOM 589 CZ3 TRP A 190 6.409 9.636 -7.764 1.00 0.00 C ATOM 590 CH2 TRP A 190 7.468 10.362 -7.286 1.00 0.00 C ATOM 0 H TRP A 190 8.344 6.984 -11.998 1.00 0.00 H new ATOM 0 HA TRP A 190 8.589 4.356 -10.571 1.00 0.00 H new ATOM 0 HB2 TRP A 190 6.486 6.390 -10.149 1.00 0.00 H new ATOM 0 HB3 TRP A 190 7.118 5.176 -9.055 1.00 0.00 H new ATOM 0 HD1 TRP A 190 10.359 6.125 -9.608 1.00 0.00 H new ATOM 0 HE1 TRP A 190 10.978 8.232 -8.367 1.00 0.00 H new ATOM 0 HE3 TRP A 190 5.811 7.884 -8.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 9.579 10.491 -7.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 5.398 9.987 -7.615 1.00 0.00 H new ATOM 0 HH2 TRP A 190 7.294 11.287 -6.756 1.00 0.00 H new ATOM 601 N ILE A 191 5.976 3.919 -11.468 1.00 0.00 N ATOM 602 CA ILE A 191 4.812 3.675 -12.358 1.00 0.00 C ATOM 603 C ILE A 191 3.634 4.111 -11.514 1.00 0.00 C ATOM 604 O ILE A 191 3.334 3.516 -10.505 1.00 0.00 O ATOM 605 CB ILE A 191 4.785 2.179 -12.745 1.00 0.00 C ATOM 606 CG1 ILE A 191 5.773 2.033 -13.908 1.00 0.00 C ATOM 607 CG2 ILE A 191 3.371 1.779 -13.173 1.00 0.00 C ATOM 608 CD1 ILE A 191 5.938 0.565 -14.299 1.00 0.00 C ATOM 0 H ILE A 191 6.025 3.364 -10.614 1.00 0.00 H new ATOM 0 HA ILE A 191 4.825 4.214 -13.305 1.00 0.00 H new ATOM 0 HB ILE A 191 5.062 1.533 -11.912 1.00 0.00 H new ATOM 0 HG12 ILE A 191 5.419 2.605 -14.766 1.00 0.00 H new ATOM 0 HG13 ILE A 191 6.740 2.449 -13.624 1.00 0.00 H new ATOM 0 HG21 ILE A 191 3.358 0.723 -13.445 1.00 0.00 H new ATOM 0 HG22 ILE A 191 2.679 1.950 -12.348 1.00 0.00 H new ATOM 0 HG23 ILE A 191 3.067 2.378 -14.031 1.00 0.00 H new ATOM 0 HD11 ILE A 191 6.644 0.486 -15.126 1.00 0.00 H new ATOM 0 HD12 ILE A 191 6.315 0.001 -13.446 1.00 0.00 H new ATOM 0 HD13 ILE A 191 4.974 0.159 -14.605 1.00 0.00 H new ATOM 620 N ALA A 192 2.987 5.153 -11.955 1.00 0.00 N ATOM 621 CA ALA A 192 1.951 5.789 -11.090 1.00 0.00 C ATOM 622 C ALA A 192 0.532 5.704 -11.580 1.00 0.00 C ATOM 623 O ALA A 192 0.272 5.247 -12.663 1.00 0.00 O ATOM 624 CB ALA A 192 2.306 7.228 -10.953 1.00 0.00 C ATOM 0 H ALA A 192 3.127 5.589 -12.866 1.00 0.00 H new ATOM 0 HA ALA A 192 1.963 5.232 -10.153 1.00 0.00 H new ATOM 0 HB1 ALA A 192 1.568 7.727 -10.325 1.00 0.00 H new ATOM 0 HB2 ALA A 192 3.291 7.318 -10.496 1.00 0.00 H new ATOM 0 HB3 ALA A 192 2.319 7.695 -11.938 1.00 0.00 H new ATOM 630 N LYS A 193 -0.365 6.148 -10.753 1.00 0.00 N ATOM 631 CA LYS A 193 -1.775 6.246 -11.190 1.00 0.00 C ATOM 632 C LYS A 193 -2.007 7.724 -10.978 1.00 0.00 C ATOM 633 O LYS A 193 -1.527 8.254 -10.000 1.00 0.00 O ATOM 634 CB LYS A 193 -2.629 5.432 -10.255 1.00 0.00 C ATOM 635 CG LYS A 193 -2.242 3.948 -10.315 1.00 0.00 C ATOM 636 CD LYS A 193 -2.904 3.277 -11.516 1.00 0.00 C ATOM 637 CE LYS A 193 -4.387 3.046 -11.207 1.00 0.00 C ATOM 638 NZ LYS A 193 -5.038 2.358 -12.357 1.00 0.00 N ATOM 0 H LYS A 193 -0.182 6.447 -9.795 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.996 5.892 -12.197 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -2.514 5.801 -9.236 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -3.680 5.549 -10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -1.159 3.850 -10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -2.548 3.448 -9.396 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -2.798 3.903 -12.402 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -2.413 2.329 -11.735 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -4.491 2.444 -10.304 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -4.881 3.998 -11.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -5.852 1.807 -12.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.363 3.066 -13.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.354 1.720 -12.812 1.00 0.00 H new ATOM 652 N ASP A 194 -2.721 8.362 -11.853 1.00 0.00 N ATOM 653 CA ASP A 194 -2.900 9.840 -11.655 1.00 0.00 C ATOM 654 C ASP A 194 -4.329 10.197 -11.267 1.00 0.00 C ATOM 655 O ASP A 194 -5.075 9.354 -10.811 1.00 0.00 O ATOM 656 CB ASP A 194 -2.518 10.546 -12.944 1.00 0.00 C ATOM 657 CG ASP A 194 -3.573 10.260 -14.009 1.00 0.00 C ATOM 658 OD1 ASP A 194 -4.186 9.210 -13.918 1.00 0.00 O ATOM 659 OD2 ASP A 194 -3.696 11.120 -14.862 1.00 0.00 O ATOM 0 H ASP A 194 -3.177 7.955 -12.670 1.00 0.00 H new ATOM 0 HA ASP A 194 -2.259 10.162 -10.835 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -2.438 11.620 -12.774 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -1.540 10.204 -13.283 1.00 0.00 H new ATOM 664 N ALA A 195 -4.681 11.439 -11.465 1.00 0.00 N ATOM 665 CA ALA A 195 -6.050 11.871 -11.097 1.00 0.00 C ATOM 666 C ALA A 195 -7.026 11.666 -12.264 1.00 0.00 C ATOM 667 O ALA A 195 -7.973 12.407 -12.433 1.00 0.00 O ATOM 668 CB ALA A 195 -5.973 13.336 -10.711 1.00 0.00 C ATOM 0 H ALA A 195 -4.083 12.163 -11.862 1.00 0.00 H new ATOM 0 HA ALA A 195 -6.424 11.274 -10.265 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -6.965 13.692 -10.433 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -5.295 13.454 -9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -5.604 13.916 -11.557 1.00 0.00 H new ATOM 674 N LYS A 196 -6.750 10.649 -13.034 1.00 0.00 N ATOM 675 CA LYS A 196 -7.629 10.239 -14.154 1.00 0.00 C ATOM 676 C LYS A 196 -7.979 8.775 -13.903 1.00 0.00 C ATOM 677 O LYS A 196 -9.110 8.358 -14.053 1.00 0.00 O ATOM 678 CB LYS A 196 -6.879 10.364 -15.453 1.00 0.00 C ATOM 679 CG LYS A 196 -6.500 11.823 -15.734 1.00 0.00 C ATOM 680 CD LYS A 196 -7.737 12.717 -15.957 1.00 0.00 C ATOM 681 CE LYS A 196 -8.549 12.229 -17.165 1.00 0.00 C ATOM 682 NZ LYS A 196 -7.693 12.202 -18.384 1.00 0.00 N ATOM 0 H LYS A 196 -5.919 10.068 -12.924 1.00 0.00 H new ATOM 0 HA LYS A 196 -8.523 10.860 -14.213 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -5.978 9.752 -15.417 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.492 9.981 -16.269 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -5.919 12.213 -14.898 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -5.860 11.866 -16.615 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.363 12.709 -15.065 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.422 13.748 -16.117 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.945 11.233 -16.968 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.404 12.885 -17.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -8.294 12.121 -19.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -7.138 13.080 -18.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -7.049 11.387 -18.338 1.00 0.00 H new ATOM 696 N GLY A 197 -6.967 8.043 -13.522 1.00 0.00 N ATOM 697 CA GLY A 197 -7.129 6.593 -13.245 1.00 0.00 C ATOM 698 C GLY A 197 -6.004 5.849 -13.957 1.00 0.00 C ATOM 699 O GLY A 197 -5.437 4.917 -13.426 1.00 0.00 O ATOM 0 H GLY A 197 -6.020 8.398 -13.390 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.092 6.403 -12.172 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -8.100 6.244 -13.597 1.00 0.00 H new ATOM 703 N ASN A 198 -5.710 6.286 -15.151 1.00 0.00 N ATOM 704 CA ASN A 198 -4.641 5.610 -15.935 1.00 0.00 C ATOM 705 C ASN A 198 -3.276 5.545 -15.251 1.00 0.00 C ATOM 706 O ASN A 198 -3.028 6.212 -14.259 1.00 0.00 O ATOM 707 CB ASN A 198 -4.523 6.340 -17.250 1.00 0.00 C ATOM 708 CG ASN A 198 -4.444 7.837 -16.997 1.00 0.00 C ATOM 709 OD1 ASN A 198 -3.615 8.303 -16.251 1.00 0.00 O ATOM 710 ND2 ASN A 198 -5.289 8.628 -17.600 1.00 0.00 N ATOM 0 H ASN A 198 -6.160 7.076 -15.614 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.936 4.567 -16.055 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -3.635 6.004 -17.785 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -5.381 6.113 -17.882 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.248 9.635 -17.441 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -5.990 8.240 -18.230 1.00 0.00 H new ATOM 717 N GLU A 199 -2.447 4.722 -15.850 1.00 0.00 N ATOM 718 CA GLU A 199 -1.070 4.500 -15.349 1.00 0.00 C ATOM 719 C GLU A 199 0.016 5.290 -16.042 1.00 0.00 C ATOM 720 O GLU A 199 -0.074 5.619 -17.206 1.00 0.00 O ATOM 721 CB GLU A 199 -0.709 3.051 -15.488 1.00 0.00 C ATOM 722 CG GLU A 199 -0.680 2.572 -14.095 1.00 0.00 C ATOM 723 CD GLU A 199 -0.232 1.114 -14.000 1.00 0.00 C ATOM 724 OE1 GLU A 199 -0.013 0.533 -15.049 1.00 0.00 O ATOM 725 OE2 GLU A 199 -0.136 0.668 -12.869 1.00 0.00 O ATOM 0 H GLU A 199 -2.682 4.186 -16.685 1.00 0.00 H new ATOM 0 HA GLU A 199 -1.105 4.842 -14.314 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -1.443 2.509 -16.084 1.00 0.00 H new ATOM 0 HB3 GLU A 199 0.256 2.922 -15.977 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -0.005 3.197 -13.511 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.672 2.676 -13.655 1.00 0.00 H new ATOM 732 N GLY A 200 1.029 5.553 -15.260 1.00 0.00 N ATOM 733 CA GLY A 200 2.149 6.381 -15.759 1.00 0.00 C ATOM 734 C GLY A 200 3.515 5.825 -15.466 1.00 0.00 C ATOM 735 O GLY A 200 3.673 4.755 -14.921 1.00 0.00 O ATOM 0 H GLY A 200 1.123 5.227 -14.298 1.00 0.00 H new ATOM 0 HA2 GLY A 200 2.043 6.501 -16.837 1.00 0.00 H new ATOM 0 HA3 GLY A 200 2.073 7.375 -15.319 1.00 0.00 H new ATOM 739 N LEU A 201 4.438 6.638 -15.883 1.00 0.00 N ATOM 740 CA LEU A 201 5.889 6.446 -15.665 1.00 0.00 C ATOM 741 C LEU A 201 6.303 7.818 -15.155 1.00 0.00 C ATOM 742 O LEU A 201 6.880 8.596 -15.887 1.00 0.00 O ATOM 743 CB LEU A 201 6.576 6.125 -16.975 1.00 0.00 C ATOM 744 CG LEU A 201 6.454 4.633 -17.268 1.00 0.00 C ATOM 745 CD1 LEU A 201 6.985 4.409 -18.684 1.00 0.00 C ATOM 746 CD2 LEU A 201 7.387 3.859 -16.310 1.00 0.00 C ATOM 0 H LEU A 201 4.223 7.488 -16.404 1.00 0.00 H new ATOM 0 HA LEU A 201 6.143 5.629 -14.990 1.00 0.00 H new ATOM 0 HB2 LEU A 201 6.127 6.702 -17.783 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.627 6.411 -16.925 1.00 0.00 H new ATOM 0 HG LEU A 201 5.422 4.302 -17.154 1.00 0.00 H new ATOM 0 HD11 LEU A 201 6.916 3.351 -18.935 1.00 0.00 H new ATOM 0 HD12 LEU A 201 6.392 4.989 -19.391 1.00 0.00 H new ATOM 0 HD13 LEU A 201 8.026 4.727 -18.737 1.00 0.00 H new ATOM 0 HD21 LEU A 201 7.308 2.790 -16.510 1.00 0.00 H new ATOM 0 HD22 LEU A 201 8.416 4.182 -16.464 1.00 0.00 H new ATOM 0 HD23 LEU A 201 7.095 4.057 -15.279 1.00 0.00 H new ATOM 758 N VAL A 202 6.001 8.086 -13.910 1.00 0.00 N ATOM 759 CA VAL A 202 6.239 9.475 -13.414 1.00 0.00 C ATOM 760 C VAL A 202 7.443 9.501 -12.477 1.00 0.00 C ATOM 761 O VAL A 202 7.625 8.614 -11.671 1.00 0.00 O ATOM 762 CB VAL A 202 4.976 9.958 -12.682 1.00 0.00 C ATOM 763 CG1 VAL A 202 3.743 9.690 -13.558 1.00 0.00 C ATOM 764 CG2 VAL A 202 4.821 9.246 -11.346 1.00 0.00 C ATOM 0 H VAL A 202 5.613 7.428 -13.235 1.00 0.00 H new ATOM 0 HA VAL A 202 6.451 10.138 -14.253 1.00 0.00 H new ATOM 0 HB VAL A 202 5.069 11.028 -12.494 1.00 0.00 H new ATOM 0 HG11 VAL A 202 2.847 10.032 -13.040 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.844 10.226 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL A 202 3.662 8.621 -13.755 1.00 0.00 H new ATOM 0 HG21 VAL A 202 3.921 9.603 -10.846 1.00 0.00 H new ATOM 0 HG22 VAL A 202 4.741 8.172 -11.513 1.00 0.00 H new ATOM 0 HG23 VAL A 202 5.690 9.452 -10.721 1.00 0.00 H new ATOM 774 N PRO A 203 8.240 10.526 -12.593 1.00 0.00 N ATOM 775 CA PRO A 203 9.492 10.653 -11.825 1.00 0.00 C ATOM 776 C PRO A 203 9.366 11.371 -10.494 1.00 0.00 C ATOM 777 O PRO A 203 8.319 11.842 -10.109 1.00 0.00 O ATOM 778 CB PRO A 203 10.385 11.378 -12.776 1.00 0.00 C ATOM 779 CG PRO A 203 9.388 12.448 -13.319 1.00 0.00 C ATOM 780 CD PRO A 203 8.054 11.688 -13.506 1.00 0.00 C ATOM 0 HA PRO A 203 9.865 9.678 -11.511 1.00 0.00 H new ATOM 0 HB2 PRO A 203 11.247 11.825 -12.280 1.00 0.00 H new ATOM 0 HB3 PRO A 203 10.770 10.730 -13.563 1.00 0.00 H new ATOM 0 HG2 PRO A 203 9.277 13.276 -12.619 1.00 0.00 H new ATOM 0 HG3 PRO A 203 9.737 12.872 -14.261 1.00 0.00 H new ATOM 0 HD2 PRO A 203 7.194 12.296 -13.226 1.00 0.00 H new ATOM 0 HD3 PRO A 203 7.901 11.377 -14.539 1.00 0.00 H new ATOM 788 N ARG A 204 10.485 11.419 -9.831 1.00 0.00 N ATOM 789 CA ARG A 204 10.538 12.206 -8.558 1.00 0.00 C ATOM 790 C ARG A 204 10.923 13.604 -8.960 1.00 0.00 C ATOM 791 O ARG A 204 10.476 14.563 -8.364 1.00 0.00 O ATOM 792 CB ARG A 204 11.609 11.696 -7.594 1.00 0.00 C ATOM 793 CG ARG A 204 11.405 12.425 -6.261 1.00 0.00 C ATOM 794 CD ARG A 204 12.402 11.902 -5.235 1.00 0.00 C ATOM 795 NE ARG A 204 12.054 12.527 -3.929 1.00 0.00 N ATOM 796 CZ ARG A 204 12.902 13.332 -3.352 1.00 0.00 C ATOM 797 NH1 ARG A 204 14.068 12.870 -2.988 1.00 0.00 N ATOM 798 NH2 ARG A 204 12.553 14.575 -3.162 1.00 0.00 N ATOM 0 H ARG A 204 11.353 10.959 -10.104 1.00 0.00 H new ATOM 0 HA ARG A 204 9.576 12.133 -8.050 1.00 0.00 H new ATOM 0 HB2 ARG A 204 11.523 10.618 -7.460 1.00 0.00 H new ATOM 0 HB3 ARG A 204 12.606 11.890 -7.990 1.00 0.00 H new ATOM 0 HG2 ARG A 204 11.538 13.498 -6.398 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.387 12.273 -5.904 1.00 0.00 H new ATOM 0 HD2 ARG A 204 12.351 10.815 -5.168 1.00 0.00 H new ATOM 0 HD3 ARG A 204 13.422 12.156 -5.524 1.00 0.00 H new ATOM 0 HE ARG A 204 11.156 12.326 -3.488 1.00 0.00 H new ATOM 0 HH11 ARG A 204 14.304 11.892 -3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 204 14.742 13.487 -2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 204 11.634 14.898 -3.463 1.00 0.00 H new ATOM 0 HH22 ARG A 204 13.200 15.223 -2.713 1.00 0.00 H new ATOM 812 N THR A 205 11.764 13.655 -9.955 1.00 0.00 N ATOM 813 CA THR A 205 12.153 14.978 -10.543 1.00 0.00 C ATOM 814 C THR A 205 11.009 16.022 -10.513 1.00 0.00 C ATOM 815 O THR A 205 11.253 17.175 -10.218 1.00 0.00 O ATOM 816 CB THR A 205 12.604 14.792 -11.999 1.00 0.00 C ATOM 817 OG1 THR A 205 11.452 14.320 -12.676 1.00 0.00 O ATOM 818 CG2 THR A 205 13.624 13.654 -12.132 1.00 0.00 C ATOM 0 H THR A 205 12.201 12.842 -10.389 1.00 0.00 H new ATOM 0 HA THR A 205 12.966 15.358 -9.924 1.00 0.00 H new ATOM 0 HB THR A 205 13.034 15.721 -12.373 1.00 0.00 H new ATOM 0 HG1 THR A 205 10.985 15.074 -13.092 1.00 0.00 H new ATOM 0 HG21 THR A 205 13.921 13.551 -13.176 1.00 0.00 H new ATOM 0 HG22 THR A 205 14.502 13.879 -11.526 1.00 0.00 H new ATOM 0 HG23 THR A 205 13.176 12.722 -11.789 1.00 0.00 H new ATOM 826 N TYR A 206 9.800 15.603 -10.813 1.00 0.00 N ATOM 827 CA TYR A 206 8.643 16.558 -10.833 1.00 0.00 C ATOM 828 C TYR A 206 7.582 16.300 -9.746 1.00 0.00 C ATOM 829 O TYR A 206 6.561 16.959 -9.740 1.00 0.00 O ATOM 830 CB TYR A 206 7.972 16.467 -12.189 1.00 0.00 C ATOM 831 CG TYR A 206 8.999 16.696 -13.297 1.00 0.00 C ATOM 832 CD1 TYR A 206 9.789 17.829 -13.316 1.00 0.00 C ATOM 833 CD2 TYR A 206 9.143 15.759 -14.299 1.00 0.00 C ATOM 834 CE1 TYR A 206 10.710 18.015 -14.324 1.00 0.00 C ATOM 835 CE2 TYR A 206 10.064 15.947 -15.305 1.00 0.00 C ATOM 836 CZ TYR A 206 10.855 17.077 -15.325 1.00 0.00 C ATOM 837 OH TYR A 206 11.778 17.265 -16.331 1.00 0.00 O ATOM 0 H TYR A 206 9.564 14.638 -11.045 1.00 0.00 H new ATOM 0 HA TYR A 206 9.055 17.547 -10.632 1.00 0.00 H new ATOM 0 HB2 TYR A 206 7.508 15.488 -12.309 1.00 0.00 H new ATOM 0 HB3 TYR A 206 7.176 17.208 -12.261 1.00 0.00 H new ATOM 0 HD1 TYR A 206 9.685 18.571 -12.539 1.00 0.00 H new ATOM 0 HD2 TYR A 206 8.528 14.871 -14.294 1.00 0.00 H new ATOM 0 HE1 TYR A 206 11.324 18.903 -14.330 1.00 0.00 H new ATOM 0 HE2 TYR A 206 10.168 15.205 -16.083 1.00 0.00 H new ATOM 0 HH TYR A 206 11.746 16.506 -16.950 1.00 0.00 H new ATOM 847 N LEU A 207 7.830 15.366 -8.865 1.00 0.00 N ATOM 848 CA LEU A 207 6.857 15.089 -7.760 1.00 0.00 C ATOM 849 C LEU A 207 7.415 15.308 -6.358 1.00 0.00 C ATOM 850 O LEU A 207 8.608 15.343 -6.134 1.00 0.00 O ATOM 851 CB LEU A 207 6.391 13.647 -7.779 1.00 0.00 C ATOM 852 CG LEU A 207 5.202 13.410 -8.675 1.00 0.00 C ATOM 853 CD1 LEU A 207 5.563 12.542 -9.867 1.00 0.00 C ATOM 854 CD2 LEU A 207 4.224 12.680 -7.773 1.00 0.00 C ATOM 0 H LEU A 207 8.665 14.781 -8.861 1.00 0.00 H new ATOM 0 HA LEU A 207 6.052 15.798 -7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.214 13.012 -8.106 1.00 0.00 H new ATOM 0 HB3 LEU A 207 6.137 13.342 -6.764 1.00 0.00 H new ATOM 0 HG LEU A 207 4.807 14.336 -9.092 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.681 12.393 -10.489 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.341 13.032 -10.452 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.927 11.576 -9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.314 12.456 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 207 4.674 11.750 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 207 3.981 13.308 -6.916 1.00 0.00 H new ATOM 866 N GLU A 208 6.478 15.448 -5.459 1.00 0.00 N ATOM 867 CA GLU A 208 6.779 15.554 -4.007 1.00 0.00 C ATOM 868 C GLU A 208 5.813 14.583 -3.321 1.00 0.00 C ATOM 869 O GLU A 208 4.794 14.262 -3.894 1.00 0.00 O ATOM 870 CB GLU A 208 6.515 16.971 -3.554 1.00 0.00 C ATOM 871 CG GLU A 208 7.565 17.887 -4.182 1.00 0.00 C ATOM 872 CD GLU A 208 7.326 19.332 -3.737 1.00 0.00 C ATOM 873 OE1 GLU A 208 6.449 19.517 -2.908 1.00 0.00 O ATOM 874 OE2 GLU A 208 8.041 20.173 -4.256 1.00 0.00 O ATOM 0 H GLU A 208 5.484 15.494 -5.682 1.00 0.00 H new ATOM 0 HA GLU A 208 7.816 15.315 -3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.514 17.283 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.559 17.035 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.564 17.566 -3.886 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.517 17.819 -5.269 1.00 0.00 H new ATOM 881 N PRO A 209 6.124 14.133 -2.135 1.00 0.00 N ATOM 882 CA PRO A 209 5.235 13.217 -1.378 1.00 0.00 C ATOM 883 C PRO A 209 3.985 13.979 -0.922 1.00 0.00 C ATOM 884 O PRO A 209 3.903 15.179 -1.090 1.00 0.00 O ATOM 885 CB PRO A 209 6.104 12.738 -0.235 1.00 0.00 C ATOM 886 CG PRO A 209 6.969 13.997 0.038 1.00 0.00 C ATOM 887 CD PRO A 209 7.365 14.446 -1.381 1.00 0.00 C ATOM 0 HA PRO A 209 4.856 12.372 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 209 5.515 12.447 0.635 1.00 0.00 H new ATOM 0 HB3 PRO A 209 6.710 11.875 -0.513 1.00 0.00 H new ATOM 0 HG2 PRO A 209 6.407 14.768 0.565 1.00 0.00 H new ATOM 0 HG3 PRO A 209 7.842 13.765 0.648 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.617 15.506 -1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.227 13.898 -1.761 1.00 0.00 H new ATOM 895 N TYR A 210 3.046 13.264 -0.358 1.00 0.00 N ATOM 896 CA TYR A 210 1.801 13.929 0.126 1.00 0.00 C ATOM 897 C TYR A 210 1.573 13.531 1.584 1.00 0.00 C ATOM 898 O TYR A 210 2.382 12.828 2.158 1.00 0.00 O ATOM 899 CB TYR A 210 0.622 13.471 -0.716 1.00 0.00 C ATOM 900 CG TYR A 210 -0.606 14.396 -0.590 1.00 0.00 C ATOM 901 CD1 TYR A 210 -0.496 15.753 -0.330 1.00 0.00 C ATOM 902 CD2 TYR A 210 -1.867 13.864 -0.750 1.00 0.00 C ATOM 903 CE1 TYR A 210 -1.612 16.549 -0.236 1.00 0.00 C ATOM 904 CE2 TYR A 210 -2.990 14.661 -0.654 1.00 0.00 C ATOM 905 CZ TYR A 210 -2.870 16.010 -0.396 1.00 0.00 C ATOM 906 OH TYR A 210 -3.992 16.806 -0.300 1.00 0.00 O ATOM 0 H TYR A 210 3.087 12.255 -0.213 1.00 0.00 H new ATOM 0 HA TYR A 210 1.899 15.012 0.045 1.00 0.00 H new ATOM 0 HB2 TYR A 210 0.927 13.422 -1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 210 0.341 12.461 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 210 0.482 16.192 -0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -1.978 12.809 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -1.502 17.605 -0.035 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -3.970 14.225 -0.782 1.00 0.00 H new ATOM 0 HH TYR A 210 -4.793 16.260 -0.441 1.00 0.00 H new