USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=9 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= -4.98! C(o=-5!,f=-0.54!) USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.0645 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ 134:sc= 0.231 (180deg=-0.246) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -107:sc= -1.59! (180deg=-4.97!) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -157:sc= -0.0553 (180deg=-0.631) USER MOD Single : A 198 ASN : amide:sc= -4 K(o=-4,f=-9.7!) USER MOD Single : A 205 THR OG1 : rot 104:sc= 0.615 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 0.878 1.327 -3.790 1.00 0.00 N ATOM 16 CA GLY A 154 1.617 2.591 -4.054 1.00 0.00 C ATOM 17 C GLY A 154 1.474 3.570 -2.894 1.00 0.00 C ATOM 18 O GLY A 154 0.802 3.293 -1.921 1.00 0.00 O ATOM 0 HA2 GLY A 154 2.672 2.370 -4.218 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.241 3.050 -4.968 1.00 0.00 H new ATOM 22 N GLU A 155 2.119 4.697 -3.041 1.00 0.00 N ATOM 23 CA GLU A 155 2.044 5.754 -1.990 1.00 0.00 C ATOM 24 C GLU A 155 1.612 6.985 -2.756 1.00 0.00 C ATOM 25 O GLU A 155 1.768 6.985 -3.956 1.00 0.00 O ATOM 26 CB GLU A 155 3.420 5.964 -1.384 1.00 0.00 C ATOM 27 CG GLU A 155 3.894 4.663 -0.739 1.00 0.00 C ATOM 28 CD GLU A 155 5.318 4.874 -0.221 1.00 0.00 C ATOM 29 OE1 GLU A 155 5.464 5.738 0.627 1.00 0.00 O ATOM 30 OE2 GLU A 155 6.176 4.157 -0.709 1.00 0.00 O ATOM 0 H GLU A 155 2.697 4.932 -3.848 1.00 0.00 H new ATOM 0 HA GLU A 155 1.367 5.508 -1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 155 4.124 6.279 -2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 155 3.384 6.760 -0.640 1.00 0.00 H new ATOM 0 HG2 GLU A 155 3.231 4.381 0.079 1.00 0.00 H new ATOM 0 HG3 GLU A 155 3.870 3.849 -1.464 1.00 0.00 H new ATOM 37 N GLU A 156 1.097 8.001 -2.119 1.00 0.00 N ATOM 38 CA GLU A 156 0.691 9.168 -2.950 1.00 0.00 C ATOM 39 C GLU A 156 1.504 10.413 -2.654 1.00 0.00 C ATOM 40 O GLU A 156 1.788 10.780 -1.531 1.00 0.00 O ATOM 41 CB GLU A 156 -0.802 9.460 -2.727 1.00 0.00 C ATOM 42 CG GLU A 156 -1.070 9.888 -1.297 1.00 0.00 C ATOM 43 CD GLU A 156 -2.567 10.150 -1.153 1.00 0.00 C ATOM 44 OE1 GLU A 156 -3.296 9.175 -1.229 1.00 0.00 O ATOM 45 OE2 GLU A 156 -2.894 11.311 -0.978 1.00 0.00 O ATOM 0 H GLU A 156 0.945 8.076 -1.113 1.00 0.00 H new ATOM 0 HA GLU A 156 0.879 8.905 -3.991 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.128 10.244 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -1.388 8.570 -2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.751 9.112 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.501 10.786 -1.056 1.00 0.00 H new ATOM 52 N TYR A 157 1.852 11.014 -3.752 1.00 0.00 N ATOM 53 CA TYR A 157 2.633 12.263 -3.764 1.00 0.00 C ATOM 54 C TYR A 157 1.727 13.131 -4.587 1.00 0.00 C ATOM 55 O TYR A 157 0.670 12.695 -4.992 1.00 0.00 O ATOM 56 CB TYR A 157 3.922 12.067 -4.506 1.00 0.00 C ATOM 57 CG TYR A 157 4.890 11.102 -3.828 1.00 0.00 C ATOM 58 CD1 TYR A 157 4.561 9.778 -3.643 1.00 0.00 C ATOM 59 CD2 TYR A 157 6.126 11.545 -3.410 1.00 0.00 C ATOM 60 CE1 TYR A 157 5.442 8.907 -3.057 1.00 0.00 C ATOM 61 CE2 TYR A 157 7.014 10.673 -2.820 1.00 0.00 C ATOM 62 CZ TYR A 157 6.680 9.346 -2.638 1.00 0.00 C ATOM 63 OH TYR A 157 7.569 8.472 -2.047 1.00 0.00 O ATOM 0 H TYR A 157 1.612 10.668 -4.681 1.00 0.00 H new ATOM 0 HA TYR A 157 2.895 12.644 -2.777 1.00 0.00 H new ATOM 0 HB2 TYR A 157 3.700 11.698 -5.507 1.00 0.00 H new ATOM 0 HB3 TYR A 157 4.412 13.034 -4.623 1.00 0.00 H new ATOM 0 HD1 TYR A 157 3.594 9.420 -3.965 1.00 0.00 H new ATOM 0 HD2 TYR A 157 6.400 12.581 -3.546 1.00 0.00 H new ATOM 0 HE1 TYR A 157 5.165 7.872 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 157 7.980 11.031 -2.497 1.00 0.00 H new ATOM 0 HH TYR A 157 8.392 8.950 -1.815 1.00 0.00 H new ATOM 73 N ILE A 158 2.151 14.332 -4.807 1.00 0.00 N ATOM 74 CA ILE A 158 1.405 15.196 -5.707 1.00 0.00 C ATOM 75 C ILE A 158 2.467 15.603 -6.700 1.00 0.00 C ATOM 76 O ILE A 158 3.633 15.595 -6.361 1.00 0.00 O ATOM 77 CB ILE A 158 0.868 16.370 -4.896 1.00 0.00 C ATOM 78 CG1 ILE A 158 1.925 17.477 -4.708 1.00 0.00 C ATOM 79 CG2 ILE A 158 0.477 15.834 -3.529 1.00 0.00 C ATOM 80 CD1 ILE A 158 1.340 18.613 -3.844 1.00 0.00 C ATOM 0 H ILE A 158 2.988 14.744 -4.395 1.00 0.00 H new ATOM 0 HA ILE A 158 0.541 14.751 -6.200 1.00 0.00 H new ATOM 0 HB ILE A 158 0.023 16.809 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.815 17.066 -4.232 1.00 0.00 H new ATOM 0 HG13 ILE A 158 2.234 17.867 -5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 158 0.087 16.647 -2.917 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.289 15.067 -3.644 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.352 15.403 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.090 19.393 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.463 19.031 -4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.053 18.218 -2.869 1.00 0.00 H new ATOM 92 N ALA A 159 2.079 15.948 -7.891 1.00 0.00 N ATOM 93 CA ALA A 159 3.140 16.398 -8.821 1.00 0.00 C ATOM 94 C ALA A 159 3.194 17.871 -8.544 1.00 0.00 C ATOM 95 O ALA A 159 2.186 18.430 -8.167 1.00 0.00 O ATOM 96 CB ALA A 159 2.741 16.202 -10.279 1.00 0.00 C ATOM 0 H ALA A 159 1.123 15.940 -8.248 1.00 0.00 H new ATOM 0 HA ALA A 159 4.073 15.853 -8.678 1.00 0.00 H new ATOM 0 HB1 ALA A 159 3.548 16.545 -10.926 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.551 15.145 -10.465 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.838 16.776 -10.489 1.00 0.00 H new ATOM 102 N VAL A 160 4.358 18.426 -8.733 1.00 0.00 N ATOM 103 CA VAL A 160 4.553 19.888 -8.548 1.00 0.00 C ATOM 104 C VAL A 160 5.259 20.391 -9.794 1.00 0.00 C ATOM 105 O VAL A 160 6.001 21.353 -9.776 1.00 0.00 O ATOM 106 CB VAL A 160 5.406 20.124 -7.306 1.00 0.00 C ATOM 107 CG1 VAL A 160 4.630 19.619 -6.086 1.00 0.00 C ATOM 108 CG2 VAL A 160 6.700 19.307 -7.431 1.00 0.00 C ATOM 0 H VAL A 160 5.197 17.917 -9.013 1.00 0.00 H new ATOM 0 HA VAL A 160 3.608 20.414 -8.410 1.00 0.00 H new ATOM 0 HB VAL A 160 5.639 21.184 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 160 5.223 19.779 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 160 3.690 20.164 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 160 4.424 18.555 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 160 7.319 19.468 -6.548 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.455 18.248 -7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 160 7.246 19.624 -8.319 1.00 0.00 H new ATOM 118 N GLY A 161 4.993 19.680 -10.850 1.00 0.00 N ATOM 119 CA GLY A 161 5.498 20.080 -12.185 1.00 0.00 C ATOM 120 C GLY A 161 4.382 19.748 -13.164 1.00 0.00 C ATOM 121 O GLY A 161 3.534 18.933 -12.861 1.00 0.00 O ATOM 0 H GLY A 161 4.438 18.825 -10.842 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.738 21.143 -12.210 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.412 19.541 -12.436 1.00 0.00 H new ATOM 125 N ASP A 162 4.403 20.375 -14.305 1.00 0.00 N ATOM 126 CA ASP A 162 3.349 20.076 -15.309 1.00 0.00 C ATOM 127 C ASP A 162 3.967 19.276 -16.444 1.00 0.00 C ATOM 128 O ASP A 162 4.515 19.834 -17.374 1.00 0.00 O ATOM 129 CB ASP A 162 2.766 21.386 -15.831 1.00 0.00 C ATOM 130 CG ASP A 162 1.504 21.077 -16.647 1.00 0.00 C ATOM 131 OD1 ASP A 162 1.631 20.412 -17.662 1.00 0.00 O ATOM 132 OD2 ASP A 162 0.468 21.532 -16.193 1.00 0.00 O ATOM 0 H ASP A 162 5.094 21.072 -14.583 1.00 0.00 H new ATOM 0 HA ASP A 162 2.547 19.493 -14.857 1.00 0.00 H new ATOM 0 HB2 ASP A 162 2.525 22.049 -15.000 1.00 0.00 H new ATOM 0 HB3 ASP A 162 3.498 21.904 -16.450 1.00 0.00 H new ATOM 137 N PHE A 163 3.860 17.981 -16.335 1.00 0.00 N ATOM 138 CA PHE A 163 4.449 17.115 -17.392 1.00 0.00 C ATOM 139 C PHE A 163 3.324 16.513 -18.220 1.00 0.00 C ATOM 140 O PHE A 163 2.211 16.356 -17.761 1.00 0.00 O ATOM 141 CB PHE A 163 5.249 16.009 -16.727 1.00 0.00 C ATOM 142 CG PHE A 163 5.954 15.132 -17.765 1.00 0.00 C ATOM 143 CD1 PHE A 163 6.876 15.672 -18.640 1.00 0.00 C ATOM 144 CD2 PHE A 163 5.677 13.779 -17.829 1.00 0.00 C ATOM 145 CE1 PHE A 163 7.514 14.872 -19.566 1.00 0.00 C ATOM 146 CE2 PHE A 163 6.315 12.979 -18.753 1.00 0.00 C ATOM 147 CZ PHE A 163 7.234 13.523 -19.623 1.00 0.00 C ATOM 0 H PHE A 163 3.396 17.491 -15.570 1.00 0.00 H new ATOM 0 HA PHE A 163 5.103 17.698 -18.041 1.00 0.00 H new ATOM 0 HB2 PHE A 163 5.987 16.445 -16.054 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.587 15.394 -16.118 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.099 16.728 -18.599 1.00 0.00 H new ATOM 0 HD2 PHE A 163 4.956 13.346 -17.151 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.233 15.303 -20.247 1.00 0.00 H new ATOM 0 HE2 PHE A 163 6.094 11.923 -18.795 1.00 0.00 H new ATOM 0 HZ PHE A 163 7.733 12.896 -20.347 1.00 0.00 H new ATOM 157 N THR A 164 3.677 16.200 -19.432 1.00 0.00 N ATOM 158 CA THR A 164 2.718 15.588 -20.381 1.00 0.00 C ATOM 159 C THR A 164 3.402 14.327 -20.892 1.00 0.00 C ATOM 160 O THR A 164 4.598 14.200 -20.739 1.00 0.00 O ATOM 161 CB THR A 164 2.473 16.642 -21.464 1.00 0.00 C ATOM 162 OG1 THR A 164 1.851 17.702 -20.753 1.00 0.00 O ATOM 163 CG2 THR A 164 1.439 16.240 -22.522 1.00 0.00 C ATOM 0 H THR A 164 4.612 16.347 -19.811 1.00 0.00 H new ATOM 0 HA THR A 164 1.751 15.305 -19.965 1.00 0.00 H new ATOM 0 HB THR A 164 3.414 16.844 -21.976 1.00 0.00 H new ATOM 0 HG1 THR A 164 1.653 18.437 -21.370 1.00 0.00 H new ATOM 0 HG21 THR A 164 1.329 17.045 -23.248 1.00 0.00 H new ATOM 0 HG22 THR A 164 1.772 15.335 -23.031 1.00 0.00 H new ATOM 0 HG23 THR A 164 0.479 16.053 -22.040 1.00 0.00 H new ATOM 171 N ALA A 165 2.671 13.425 -21.483 1.00 0.00 N ATOM 172 CA ALA A 165 3.348 12.218 -22.024 1.00 0.00 C ATOM 173 C ALA A 165 3.621 12.497 -23.501 1.00 0.00 C ATOM 174 O ALA A 165 2.770 12.991 -24.212 1.00 0.00 O ATOM 175 CB ALA A 165 2.428 11.018 -21.889 1.00 0.00 C ATOM 0 H ALA A 165 1.660 13.468 -21.613 1.00 0.00 H new ATOM 0 HA ALA A 165 4.272 12.004 -21.486 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.924 10.132 -22.286 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.189 10.859 -20.837 1.00 0.00 H new ATOM 0 HB3 ALA A 165 1.509 11.199 -22.447 1.00 0.00 H new ATOM 181 N GLN A 166 4.814 12.170 -23.908 1.00 0.00 N ATOM 182 CA GLN A 166 5.228 12.374 -25.328 1.00 0.00 C ATOM 183 C GLN A 166 5.368 10.996 -25.949 1.00 0.00 C ATOM 184 O GLN A 166 5.168 10.803 -27.132 1.00 0.00 O ATOM 185 CB GLN A 166 6.579 13.099 -25.395 1.00 0.00 C ATOM 186 CG GLN A 166 6.416 14.589 -25.056 1.00 0.00 C ATOM 187 CD GLN A 166 5.924 14.765 -23.621 1.00 0.00 C ATOM 188 OE1 GLN A 166 6.557 14.341 -22.675 1.00 0.00 O ATOM 189 NE2 GLN A 166 4.796 15.388 -23.423 1.00 0.00 N ATOM 0 H GLN A 166 5.533 11.763 -23.309 1.00 0.00 H new ATOM 0 HA GLN A 166 4.492 12.980 -25.856 1.00 0.00 H new ATOM 0 HB2 GLN A 166 7.279 12.638 -24.699 1.00 0.00 H new ATOM 0 HB3 GLN A 166 7.005 12.993 -26.393 1.00 0.00 H new ATOM 0 HG2 GLN A 166 7.369 15.103 -25.185 1.00 0.00 H new ATOM 0 HG3 GLN A 166 5.710 15.049 -25.747 1.00 0.00 H new ATOM 0 HE21 GLN A 166 4.264 15.744 -24.217 1.00 0.00 H new ATOM 0 HE22 GLN A 166 4.446 15.519 -22.474 1.00 0.00 H new ATOM 198 N GLN A 167 5.715 10.075 -25.096 1.00 0.00 N ATOM 199 CA GLN A 167 5.894 8.666 -25.527 1.00 0.00 C ATOM 200 C GLN A 167 4.832 7.865 -24.805 1.00 0.00 C ATOM 201 O GLN A 167 4.031 8.410 -24.072 1.00 0.00 O ATOM 202 CB GLN A 167 7.286 8.194 -25.123 1.00 0.00 C ATOM 203 CG GLN A 167 8.321 9.103 -25.792 1.00 0.00 C ATOM 204 CD GLN A 167 9.719 8.630 -25.396 1.00 0.00 C ATOM 205 OE1 GLN A 167 10.113 7.514 -25.671 1.00 0.00 O ATOM 206 NE2 GLN A 167 10.500 9.450 -24.748 1.00 0.00 N ATOM 0 H GLN A 167 5.884 10.243 -24.104 1.00 0.00 H new ATOM 0 HA GLN A 167 5.799 8.551 -26.607 1.00 0.00 H new ATOM 0 HB2 GLN A 167 7.397 8.227 -24.039 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.438 7.159 -25.428 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.205 9.074 -26.875 1.00 0.00 H new ATOM 0 HG3 GLN A 167 8.171 10.138 -25.483 1.00 0.00 H new ATOM 0 HE21 GLN A 167 10.174 10.388 -24.515 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.437 9.153 -24.475 1.00 0.00 H new ATOM 215 N VAL A 168 4.856 6.586 -25.029 1.00 0.00 N ATOM 216 CA VAL A 168 3.855 5.731 -24.343 1.00 0.00 C ATOM 217 C VAL A 168 4.508 5.349 -23.025 1.00 0.00 C ATOM 218 O VAL A 168 5.717 5.269 -22.942 1.00 0.00 O ATOM 219 CB VAL A 168 3.582 4.493 -25.200 1.00 0.00 C ATOM 220 CG1 VAL A 168 2.535 3.608 -24.514 1.00 0.00 C ATOM 221 CG2 VAL A 168 3.032 4.942 -26.557 1.00 0.00 C ATOM 0 H VAL A 168 5.510 6.102 -25.644 1.00 0.00 H new ATOM 0 HA VAL A 168 2.900 6.231 -24.183 1.00 0.00 H new ATOM 0 HB VAL A 168 4.507 3.931 -25.330 1.00 0.00 H new ATOM 0 HG11 VAL A 168 2.344 2.728 -25.128 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.906 3.296 -23.538 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.610 4.170 -24.388 1.00 0.00 H new ATOM 0 HG21 VAL A 168 2.834 4.067 -27.177 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.107 5.499 -26.408 1.00 0.00 H new ATOM 0 HG23 VAL A 168 3.764 5.580 -27.053 1.00 0.00 H new ATOM 231 N GLY A 169 3.693 5.126 -22.032 1.00 0.00 N ATOM 232 CA GLY A 169 4.255 4.783 -20.701 1.00 0.00 C ATOM 233 C GLY A 169 3.944 5.911 -19.732 1.00 0.00 C ATOM 234 O GLY A 169 3.414 5.700 -18.665 1.00 0.00 O ATOM 0 H GLY A 169 2.675 5.166 -22.085 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.827 3.847 -20.341 1.00 0.00 H new ATOM 0 HA3 GLY A 169 5.332 4.634 -20.773 1.00 0.00 H new ATOM 238 N ASP A 170 4.290 7.093 -20.150 1.00 0.00 N ATOM 239 CA ASP A 170 4.073 8.294 -19.299 1.00 0.00 C ATOM 240 C ASP A 170 2.621 8.779 -19.271 1.00 0.00 C ATOM 241 O ASP A 170 1.796 8.378 -20.067 1.00 0.00 O ATOM 242 CB ASP A 170 4.969 9.398 -19.821 1.00 0.00 C ATOM 243 CG ASP A 170 6.435 8.967 -19.694 1.00 0.00 C ATOM 244 OD1 ASP A 170 6.816 8.079 -20.440 1.00 0.00 O ATOM 245 OD2 ASP A 170 7.093 9.552 -18.851 1.00 0.00 O ATOM 0 H ASP A 170 4.719 7.281 -21.056 1.00 0.00 H new ATOM 0 HA ASP A 170 4.314 8.021 -18.272 1.00 0.00 H new ATOM 0 HB2 ASP A 170 4.731 9.613 -20.863 1.00 0.00 H new ATOM 0 HB3 ASP A 170 4.798 10.316 -19.259 1.00 0.00 H new ATOM 250 N LEU A 171 2.380 9.644 -18.322 1.00 0.00 N ATOM 251 CA LEU A 171 1.034 10.265 -18.125 1.00 0.00 C ATOM 252 C LEU A 171 1.141 11.787 -18.233 1.00 0.00 C ATOM 253 O LEU A 171 2.211 12.330 -18.430 1.00 0.00 O ATOM 254 CB LEU A 171 0.480 9.900 -16.737 1.00 0.00 C ATOM 255 CG LEU A 171 -0.257 8.548 -16.755 1.00 0.00 C ATOM 256 CD1 LEU A 171 -0.570 8.112 -15.314 1.00 0.00 C ATOM 257 CD2 LEU A 171 -1.618 8.694 -17.387 1.00 0.00 C ATOM 0 H LEU A 171 3.083 9.957 -17.653 1.00 0.00 H new ATOM 0 HA LEU A 171 0.362 9.888 -18.896 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.298 9.859 -16.018 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.201 10.681 -16.400 1.00 0.00 H new ATOM 0 HG LEU A 171 0.380 7.846 -17.293 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.092 7.155 -15.329 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.360 8.010 -14.755 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -1.201 8.862 -14.836 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.123 7.728 -17.390 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.209 9.411 -16.817 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.507 9.049 -18.412 1.00 0.00 H new ATOM 269 N THR A 172 0.010 12.424 -18.099 1.00 0.00 N ATOM 270 CA THR A 172 -0.052 13.907 -18.177 1.00 0.00 C ATOM 271 C THR A 172 -0.639 14.512 -16.904 1.00 0.00 C ATOM 272 O THR A 172 -1.840 14.525 -16.724 1.00 0.00 O ATOM 273 CB THR A 172 -0.906 14.281 -19.373 1.00 0.00 C ATOM 274 OG1 THR A 172 -0.144 13.849 -20.490 1.00 0.00 O ATOM 275 CG2 THR A 172 -1.019 15.806 -19.517 1.00 0.00 C ATOM 0 H THR A 172 -0.888 11.969 -17.936 1.00 0.00 H new ATOM 0 HA THR A 172 0.958 14.303 -18.286 1.00 0.00 H new ATOM 0 HB THR A 172 -1.904 13.851 -19.284 1.00 0.00 H new ATOM 0 HG1 THR A 172 -0.630 14.053 -21.316 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.637 16.045 -20.383 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.475 16.223 -18.619 1.00 0.00 H new ATOM 0 HG23 THR A 172 -0.025 16.233 -19.651 1.00 0.00 H new ATOM 283 N PHE A 173 0.226 14.993 -16.052 1.00 0.00 N ATOM 284 CA PHE A 173 -0.258 15.626 -14.791 1.00 0.00 C ATOM 285 C PHE A 173 0.172 17.082 -14.716 1.00 0.00 C ATOM 286 O PHE A 173 0.991 17.534 -15.493 1.00 0.00 O ATOM 287 CB PHE A 173 0.309 14.870 -13.597 1.00 0.00 C ATOM 288 CG PHE A 173 1.837 14.763 -13.689 1.00 0.00 C ATOM 289 CD1 PHE A 173 2.649 15.849 -13.418 1.00 0.00 C ATOM 290 CD2 PHE A 173 2.422 13.563 -14.045 1.00 0.00 C ATOM 291 CE1 PHE A 173 4.022 15.737 -13.499 1.00 0.00 C ATOM 292 CE2 PHE A 173 3.795 13.451 -14.127 1.00 0.00 C ATOM 293 CZ PHE A 173 4.596 14.536 -13.854 1.00 0.00 C ATOM 0 H PHE A 173 1.239 14.976 -16.173 1.00 0.00 H new ATOM 0 HA PHE A 173 -1.347 15.585 -14.778 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.031 15.380 -12.674 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.127 13.872 -13.554 1.00 0.00 H new ATOM 0 HD1 PHE A 173 2.205 16.793 -13.140 1.00 0.00 H new ATOM 0 HD2 PHE A 173 1.800 12.707 -14.261 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.647 16.591 -13.284 1.00 0.00 H new ATOM 0 HE2 PHE A 173 4.242 12.509 -14.406 1.00 0.00 H new ATOM 0 HZ PHE A 173 5.670 14.446 -13.918 1.00 0.00 H new ATOM 303 N LYS A 174 -0.406 17.773 -13.771 1.00 0.00 N ATOM 304 CA LYS A 174 -0.081 19.203 -13.594 1.00 0.00 C ATOM 305 C LYS A 174 0.391 19.608 -12.212 1.00 0.00 C ATOM 306 O LYS A 174 -0.053 19.117 -11.193 1.00 0.00 O ATOM 307 CB LYS A 174 -1.304 19.993 -13.933 1.00 0.00 C ATOM 308 CG LYS A 174 -2.342 19.917 -12.807 1.00 0.00 C ATOM 309 CD LYS A 174 -3.634 20.572 -13.287 1.00 0.00 C ATOM 310 CE LYS A 174 -4.664 20.480 -12.160 1.00 0.00 C ATOM 311 NZ LYS A 174 -5.943 21.110 -12.592 1.00 0.00 N ATOM 0 H LYS A 174 -1.092 17.400 -13.115 1.00 0.00 H new ATOM 0 HA LYS A 174 0.765 19.404 -14.252 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -1.031 21.033 -14.110 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -1.739 19.616 -14.859 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -2.525 18.878 -12.531 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -1.970 20.423 -11.916 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.456 21.613 -13.555 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.004 20.072 -14.182 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.834 19.437 -11.894 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -4.286 20.979 -11.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.639 21.045 -11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.776 22.110 -12.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -6.307 20.616 -13.431 1.00 0.00 H new ATOM 325 N LYS A 175 1.317 20.512 -12.316 1.00 0.00 N ATOM 326 CA LYS A 175 1.885 21.307 -11.200 1.00 0.00 C ATOM 327 C LYS A 175 0.973 21.453 -9.968 1.00 0.00 C ATOM 328 O LYS A 175 0.332 22.462 -9.754 1.00 0.00 O ATOM 329 CB LYS A 175 2.241 22.636 -11.853 1.00 0.00 C ATOM 330 CG LYS A 175 2.638 23.732 -10.838 1.00 0.00 C ATOM 331 CD LYS A 175 3.756 23.239 -9.940 1.00 0.00 C ATOM 332 CE LYS A 175 4.111 24.328 -8.932 1.00 0.00 C ATOM 333 NZ LYS A 175 5.190 23.835 -8.032 1.00 0.00 N ATOM 0 H LYS A 175 1.737 20.749 -13.215 1.00 0.00 H new ATOM 0 HA LYS A 175 2.746 20.806 -10.758 1.00 0.00 H new ATOM 0 HB2 LYS A 175 3.065 22.481 -12.550 1.00 0.00 H new ATOM 0 HB3 LYS A 175 1.390 22.984 -12.438 1.00 0.00 H new ATOM 0 HG2 LYS A 175 2.957 24.629 -11.368 1.00 0.00 H new ATOM 0 HG3 LYS A 175 1.773 24.009 -10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 175 3.447 22.333 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.631 22.981 -10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.439 25.228 -9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 175 3.231 24.600 -8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.922 24.567 -7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.790 23.618 -7.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 5.613 22.975 -8.436 1.00 0.00 H new ATOM 347 N GLY A 176 0.931 20.414 -9.192 1.00 0.00 N ATOM 348 CA GLY A 176 0.155 20.438 -7.920 1.00 0.00 C ATOM 349 C GLY A 176 -1.118 19.600 -7.985 1.00 0.00 C ATOM 350 O GLY A 176 -2.180 20.082 -7.644 1.00 0.00 O ATOM 0 H GLY A 176 1.408 19.533 -9.385 1.00 0.00 H new ATOM 0 HA2 GLY A 176 0.784 20.071 -7.109 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -0.106 21.468 -7.679 1.00 0.00 H new ATOM 354 N GLU A 177 -0.993 18.375 -8.418 1.00 0.00 N ATOM 355 CA GLU A 177 -2.212 17.496 -8.425 1.00 0.00 C ATOM 356 C GLU A 177 -1.810 16.237 -7.699 1.00 0.00 C ATOM 357 O GLU A 177 -0.642 16.080 -7.435 1.00 0.00 O ATOM 358 CB GLU A 177 -2.652 17.139 -9.851 1.00 0.00 C ATOM 359 CG GLU A 177 -1.678 16.191 -10.552 1.00 0.00 C ATOM 360 CD GLU A 177 -2.405 15.646 -11.786 1.00 0.00 C ATOM 361 OE1 GLU A 177 -2.797 16.457 -12.606 1.00 0.00 O ATOM 362 OE2 GLU A 177 -2.531 14.436 -11.836 1.00 0.00 O ATOM 0 H GLU A 177 -0.131 17.949 -8.759 1.00 0.00 H new ATOM 0 HA GLU A 177 -3.051 18.008 -7.955 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -3.639 16.678 -9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -2.747 18.053 -10.437 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -0.767 16.716 -10.840 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -1.382 15.379 -9.887 1.00 0.00 H new ATOM 369 N ILE A 178 -2.725 15.361 -7.394 1.00 0.00 N ATOM 370 CA ILE A 178 -2.311 14.160 -6.619 1.00 0.00 C ATOM 371 C ILE A 178 -2.123 12.931 -7.516 1.00 0.00 C ATOM 372 O ILE A 178 -2.948 12.617 -8.350 1.00 0.00 O ATOM 373 CB ILE A 178 -3.388 13.874 -5.587 1.00 0.00 C ATOM 374 CG1 ILE A 178 -3.841 15.163 -4.849 1.00 0.00 C ATOM 375 CG2 ILE A 178 -2.874 12.819 -4.581 1.00 0.00 C ATOM 376 CD1 ILE A 178 -2.748 15.776 -3.959 1.00 0.00 C ATOM 0 H ILE A 178 -3.713 15.420 -7.639 1.00 0.00 H new ATOM 0 HA ILE A 178 -1.351 14.363 -6.145 1.00 0.00 H new ATOM 0 HB ILE A 178 -4.262 13.483 -6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -4.156 15.902 -5.586 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -4.712 14.934 -4.235 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -3.648 12.615 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -2.628 11.899 -5.112 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -1.983 13.198 -4.080 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -3.134 16.673 -3.475 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -2.449 15.053 -3.200 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -1.885 16.037 -4.571 1.00 0.00 H new ATOM 388 N LEU A 179 -1.011 12.284 -7.289 1.00 0.00 N ATOM 389 CA LEU A 179 -0.651 11.032 -8.015 1.00 0.00 C ATOM 390 C LEU A 179 -0.365 9.907 -7.014 1.00 0.00 C ATOM 391 O LEU A 179 -0.225 10.158 -5.832 1.00 0.00 O ATOM 392 CB LEU A 179 0.574 11.262 -8.833 1.00 0.00 C ATOM 393 CG LEU A 179 0.302 12.310 -9.910 1.00 0.00 C ATOM 394 CD1 LEU A 179 1.538 12.340 -10.725 1.00 0.00 C ATOM 395 CD2 LEU A 179 -0.823 11.893 -10.863 1.00 0.00 C ATOM 0 H LEU A 179 -0.314 12.583 -6.607 1.00 0.00 H new ATOM 0 HA LEU A 179 -1.485 10.750 -8.658 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.391 11.593 -8.192 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.891 10.328 -9.297 1.00 0.00 H new ATOM 0 HG LEU A 179 0.022 13.253 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.428 13.071 -11.526 1.00 0.00 H new ATOM 0 HD12 LEU A 179 2.383 12.617 -10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 179 1.714 11.354 -11.155 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -0.976 12.673 -11.609 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -0.551 10.962 -11.361 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -1.743 11.747 -10.298 1.00 0.00 H new ATOM 407 N LEU A 180 -0.281 8.702 -7.516 1.00 0.00 N ATOM 408 CA LEU A 180 0.044 7.532 -6.647 1.00 0.00 C ATOM 409 C LEU A 180 1.368 7.038 -7.228 1.00 0.00 C ATOM 410 O LEU A 180 1.642 7.374 -8.358 1.00 0.00 O ATOM 411 CB LEU A 180 -1.053 6.501 -6.817 1.00 0.00 C ATOM 412 CG LEU A 180 -0.968 5.384 -5.778 1.00 0.00 C ATOM 413 CD1 LEU A 180 -1.330 5.920 -4.387 1.00 0.00 C ATOM 414 CD2 LEU A 180 -2.008 4.346 -6.186 1.00 0.00 C ATOM 0 H LEU A 180 -0.425 8.477 -8.500 1.00 0.00 H new ATOM 0 HA LEU A 180 0.119 7.750 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -2.024 6.991 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.991 6.070 -7.816 1.00 0.00 H new ATOM 0 HG LEU A 180 0.040 4.970 -5.736 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -1.265 5.113 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.637 6.715 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -2.346 6.314 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -1.994 3.519 -5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.997 4.804 -6.190 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.777 3.972 -7.184 1.00 0.00 H new ATOM 426 N VAL A 181 2.173 6.286 -6.522 1.00 0.00 N ATOM 427 CA VAL A 181 3.449 5.838 -7.135 1.00 0.00 C ATOM 428 C VAL A 181 3.572 4.326 -6.994 1.00 0.00 C ATOM 429 O VAL A 181 3.287 3.795 -5.943 1.00 0.00 O ATOM 430 CB VAL A 181 4.544 6.517 -6.412 1.00 0.00 C ATOM 431 CG1 VAL A 181 5.787 6.440 -7.252 1.00 0.00 C ATOM 432 CG2 VAL A 181 4.179 7.961 -6.168 1.00 0.00 C ATOM 0 H VAL A 181 2.003 5.970 -5.567 1.00 0.00 H new ATOM 0 HA VAL A 181 3.489 6.085 -8.196 1.00 0.00 H new ATOM 0 HB VAL A 181 4.713 6.033 -5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 181 6.607 6.937 -6.734 1.00 0.00 H new ATOM 0 HG12 VAL A 181 6.046 5.395 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 181 5.611 6.932 -8.208 1.00 0.00 H new ATOM 0 HG21 VAL A 181 4.990 8.456 -5.635 1.00 0.00 H new ATOM 0 HG22 VAL A 181 4.014 8.461 -7.122 1.00 0.00 H new ATOM 0 HG23 VAL A 181 3.269 8.010 -5.570 1.00 0.00 H new ATOM 442 N ILE A 182 3.997 3.666 -8.037 1.00 0.00 N ATOM 443 CA ILE A 182 4.072 2.187 -8.013 1.00 0.00 C ATOM 444 C ILE A 182 5.276 1.708 -8.829 1.00 0.00 C ATOM 445 O ILE A 182 5.139 1.433 -9.999 1.00 0.00 O ATOM 446 CB ILE A 182 2.783 1.565 -8.599 1.00 0.00 C ATOM 447 CG1 ILE A 182 1.549 2.162 -7.881 1.00 0.00 C ATOM 448 CG2 ILE A 182 2.877 0.070 -8.276 1.00 0.00 C ATOM 449 CD1 ILE A 182 0.244 1.593 -8.447 1.00 0.00 C ATOM 0 H ILE A 182 4.297 4.098 -8.911 1.00 0.00 H new ATOM 0 HA ILE A 182 4.181 1.870 -6.976 1.00 0.00 H new ATOM 0 HB ILE A 182 2.684 1.755 -9.668 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.608 1.948 -6.814 1.00 0.00 H new ATOM 0 HG13 ILE A 182 1.552 3.247 -7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.995 -0.442 -8.661 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.770 -0.347 -8.741 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.933 -0.066 -7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -0.603 2.033 -7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 182 0.174 1.829 -9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 182 0.231 0.511 -8.315 1.00 0.00 H new ATOM 461 N GLU A 183 6.384 1.673 -8.145 1.00 0.00 N ATOM 462 CA GLU A 183 7.726 1.114 -8.568 1.00 0.00 C ATOM 463 C GLU A 183 8.782 2.170 -8.267 1.00 0.00 C ATOM 464 O GLU A 183 8.469 3.339 -8.262 1.00 0.00 O ATOM 465 CB GLU A 183 7.712 0.810 -10.047 1.00 0.00 C ATOM 466 CG GLU A 183 8.920 0.001 -10.509 1.00 0.00 C ATOM 467 CD GLU A 183 10.181 0.846 -10.624 1.00 0.00 C ATOM 468 OE1 GLU A 183 10.084 1.919 -11.196 1.00 0.00 O ATOM 469 OE2 GLU A 183 11.171 0.342 -10.124 1.00 0.00 O ATOM 0 H GLU A 183 6.422 2.053 -7.199 1.00 0.00 H new ATOM 0 HA GLU A 183 7.943 0.191 -8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 183 6.802 0.261 -10.289 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.677 1.747 -10.603 1.00 0.00 H new ATOM 0 HG2 GLU A 183 9.096 -0.815 -9.808 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.701 -0.452 -11.476 1.00 0.00 H new ATOM 476 N LYS A 184 9.998 1.744 -8.040 1.00 0.00 N ATOM 477 CA LYS A 184 11.060 2.706 -7.621 1.00 0.00 C ATOM 478 C LYS A 184 12.182 3.036 -8.617 1.00 0.00 C ATOM 479 O LYS A 184 12.896 2.173 -9.084 1.00 0.00 O ATOM 480 CB LYS A 184 11.703 2.171 -6.355 1.00 0.00 C ATOM 481 CG LYS A 184 10.621 2.039 -5.280 1.00 0.00 C ATOM 482 CD LYS A 184 11.226 1.480 -3.982 1.00 0.00 C ATOM 483 CE LYS A 184 12.245 2.468 -3.397 1.00 0.00 C ATOM 484 NZ LYS A 184 12.775 1.929 -2.114 1.00 0.00 N ATOM 0 H LYS A 184 10.301 0.774 -8.127 1.00 0.00 H new ATOM 0 HA LYS A 184 10.526 3.649 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 184 12.168 1.204 -6.546 1.00 0.00 H new ATOM 0 HB3 LYS A 184 12.492 2.843 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 184 10.168 3.012 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS A 184 9.827 1.381 -5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 184 10.435 1.292 -3.256 1.00 0.00 H new ATOM 0 HD3 LYS A 184 11.710 0.524 -4.181 1.00 0.00 H new ATOM 0 HE2 LYS A 184 13.061 2.627 -4.102 1.00 0.00 H new ATOM 0 HE3 LYS A 184 11.775 3.437 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 13.466 2.597 -1.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 11.992 1.799 -1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 13.238 1.014 -2.287 1.00 0.00 H new ATOM 498 N LYS A 185 12.263 4.318 -8.862 1.00 0.00 N ATOM 499 CA LYS A 185 13.299 5.003 -9.716 1.00 0.00 C ATOM 500 C LYS A 185 14.507 4.169 -10.186 1.00 0.00 C ATOM 501 O LYS A 185 15.590 4.261 -9.643 1.00 0.00 O ATOM 502 CB LYS A 185 13.784 6.209 -8.894 1.00 0.00 C ATOM 503 CG LYS A 185 13.792 7.509 -9.695 1.00 0.00 C ATOM 504 CD LYS A 185 14.050 8.640 -8.694 1.00 0.00 C ATOM 505 CE LYS A 185 14.025 10.020 -9.370 1.00 0.00 C ATOM 506 NZ LYS A 185 15.196 10.188 -10.272 1.00 0.00 N ATOM 0 H LYS A 185 11.592 4.978 -8.469 1.00 0.00 H new ATOM 0 HA LYS A 185 12.812 5.253 -10.658 1.00 0.00 H new ATOM 0 HB2 LYS A 185 13.142 6.330 -8.022 1.00 0.00 H new ATOM 0 HB3 LYS A 185 14.790 6.010 -8.524 1.00 0.00 H new ATOM 0 HG2 LYS A 185 14.566 7.487 -10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 185 12.841 7.654 -10.207 1.00 0.00 H new ATOM 0 HD2 LYS A 185 13.296 8.607 -7.907 1.00 0.00 H new ATOM 0 HD3 LYS A 185 15.017 8.488 -8.215 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.103 10.134 -9.939 1.00 0.00 H new ATOM 0 HE3 LYS A 185 14.030 10.802 -8.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 15.875 10.847 -9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 15.655 9.267 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 14.878 10.568 -11.187 1.00 0.00 H new ATOM 520 N PRO A 186 14.293 3.365 -11.193 1.00 0.00 N ATOM 521 CA PRO A 186 15.358 2.564 -11.827 1.00 0.00 C ATOM 522 C PRO A 186 16.260 3.559 -12.543 1.00 0.00 C ATOM 523 O PRO A 186 17.451 3.636 -12.320 1.00 0.00 O ATOM 524 CB PRO A 186 14.632 1.637 -12.787 1.00 0.00 C ATOM 525 CG PRO A 186 13.199 1.619 -12.227 1.00 0.00 C ATOM 526 CD PRO A 186 12.995 3.087 -11.839 1.00 0.00 C ATOM 0 HA PRO A 186 15.971 1.972 -11.148 1.00 0.00 H new ATOM 0 HB2 PRO A 186 14.661 2.011 -13.810 1.00 0.00 H new ATOM 0 HB3 PRO A 186 15.074 0.641 -12.799 1.00 0.00 H new ATOM 0 HG2 PRO A 186 12.474 1.288 -12.970 1.00 0.00 H new ATOM 0 HG3 PRO A 186 13.103 0.953 -11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 186 12.815 3.725 -12.704 1.00 0.00 H new ATOM 0 HD3 PRO A 186 12.154 3.225 -11.160 1.00 0.00 H new ATOM 534 N ASP A 187 15.601 4.291 -13.397 1.00 0.00 N ATOM 535 CA ASP A 187 16.281 5.285 -14.255 1.00 0.00 C ATOM 536 C ASP A 187 15.666 6.675 -14.109 1.00 0.00 C ATOM 537 O ASP A 187 15.859 7.510 -14.969 1.00 0.00 O ATOM 538 CB ASP A 187 16.139 4.778 -15.650 1.00 0.00 C ATOM 539 CG ASP A 187 14.721 5.074 -16.152 1.00 0.00 C ATOM 540 OD1 ASP A 187 13.793 4.633 -15.492 1.00 0.00 O ATOM 541 OD2 ASP A 187 14.654 5.731 -17.177 1.00 0.00 O ATOM 0 H ASP A 187 14.592 4.235 -13.535 1.00 0.00 H new ATOM 0 HA ASP A 187 17.328 5.396 -13.971 1.00 0.00 H new ATOM 0 HB2 ASP A 187 16.874 5.254 -16.299 1.00 0.00 H new ATOM 0 HB3 ASP A 187 16.332 3.706 -15.681 1.00 0.00 H new ATOM 546 N GLY A 188 14.950 6.905 -13.041 1.00 0.00 N ATOM 547 CA GLY A 188 14.320 8.243 -12.885 1.00 0.00 C ATOM 548 C GLY A 188 12.812 8.128 -12.742 1.00 0.00 C ATOM 549 O GLY A 188 12.198 9.015 -12.186 1.00 0.00 O ATOM 0 H GLY A 188 14.778 6.240 -12.287 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.734 8.743 -12.009 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.560 8.863 -13.749 1.00 0.00 H new ATOM 553 N TRP A 189 12.251 7.053 -13.236 1.00 0.00 N ATOM 554 CA TRP A 189 10.772 6.929 -13.191 1.00 0.00 C ATOM 555 C TRP A 189 10.223 5.825 -12.287 1.00 0.00 C ATOM 556 O TRP A 189 10.853 4.833 -12.001 1.00 0.00 O ATOM 557 CB TRP A 189 10.324 6.723 -14.613 1.00 0.00 C ATOM 558 CG TRP A 189 10.395 8.064 -15.350 1.00 0.00 C ATOM 559 CD1 TRP A 189 9.357 8.932 -15.459 1.00 0.00 C ATOM 560 CD2 TRP A 189 11.469 8.585 -15.977 1.00 0.00 C ATOM 561 NE1 TRP A 189 9.870 9.930 -16.148 1.00 0.00 N ATOM 562 CE2 TRP A 189 11.139 9.814 -16.508 1.00 0.00 C ATOM 563 CE3 TRP A 189 12.745 8.091 -16.142 1.00 0.00 C ATOM 564 CZ2 TRP A 189 12.078 10.548 -17.200 1.00 0.00 C ATOM 565 CZ3 TRP A 189 13.687 8.824 -16.835 1.00 0.00 C ATOM 566 CH2 TRP A 189 13.353 10.053 -17.364 1.00 0.00 C ATOM 0 H TRP A 189 12.748 6.270 -13.661 1.00 0.00 H new ATOM 0 HA TRP A 189 10.374 7.838 -12.741 1.00 0.00 H new ATOM 0 HB2 TRP A 189 10.959 5.987 -15.106 1.00 0.00 H new ATOM 0 HB3 TRP A 189 9.306 6.333 -14.636 1.00 0.00 H new ATOM 0 HD1 TRP A 189 8.353 8.829 -15.074 1.00 0.00 H new ATOM 0 HE1 TRP A 189 9.317 10.752 -16.392 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.008 7.129 -15.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 11.814 11.510 -17.613 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 14.686 8.435 -16.963 1.00 0.00 H new ATOM 0 HH2 TRP A 189 14.090 10.627 -17.906 1.00 0.00 H new ATOM 577 N TRP A 190 9.016 6.070 -11.869 1.00 0.00 N ATOM 578 CA TRP A 190 8.257 5.180 -10.958 1.00 0.00 C ATOM 579 C TRP A 190 6.996 4.887 -11.785 1.00 0.00 C ATOM 580 O TRP A 190 6.767 5.624 -12.726 1.00 0.00 O ATOM 581 CB TRP A 190 7.938 5.978 -9.707 1.00 0.00 C ATOM 582 CG TRP A 190 9.200 6.389 -8.899 1.00 0.00 C ATOM 583 CD1 TRP A 190 10.254 7.097 -9.411 1.00 0.00 C ATOM 584 CD2 TRP A 190 9.454 6.132 -7.578 1.00 0.00 C ATOM 585 NE1 TRP A 190 11.057 7.218 -8.386 1.00 0.00 N ATOM 586 CE2 TRP A 190 10.675 6.680 -7.248 1.00 0.00 C ATOM 587 CE3 TRP A 190 8.765 5.475 -6.571 1.00 0.00 C ATOM 588 CZ2 TRP A 190 11.201 6.586 -5.978 1.00 0.00 C ATOM 589 CZ3 TRP A 190 9.280 5.374 -5.296 1.00 0.00 C ATOM 590 CH2 TRP A 190 10.501 5.930 -4.995 1.00 0.00 C ATOM 0 H TRP A 190 8.497 6.905 -12.142 1.00 0.00 H new ATOM 0 HA TRP A 190 8.763 4.269 -10.638 1.00 0.00 H new ATOM 0 HB2 TRP A 190 7.387 6.876 -9.988 1.00 0.00 H new ATOM 0 HB3 TRP A 190 7.282 5.389 -9.067 1.00 0.00 H new ATOM 0 HD1 TRP A 190 10.389 7.466 -10.417 1.00 0.00 H new ATOM 0 HE1 TRP A 190 11.946 7.711 -8.466 1.00 0.00 H new ATOM 0 HE3 TRP A 190 7.804 5.033 -6.790 1.00 0.00 H new ATOM 0 HZ2 TRP A 190 12.161 7.027 -5.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 190 8.722 4.856 -4.530 1.00 0.00 H new ATOM 0 HH2 TRP A 190 10.905 5.852 -3.997 1.00 0.00 H new ATOM 601 N ILE A 191 6.200 3.887 -11.473 1.00 0.00 N ATOM 602 CA ILE A 191 4.991 3.722 -12.353 1.00 0.00 C ATOM 603 C ILE A 191 3.824 4.288 -11.536 1.00 0.00 C ATOM 604 O ILE A 191 3.360 3.663 -10.608 1.00 0.00 O ATOM 605 CB ILE A 191 4.682 2.229 -12.685 1.00 0.00 C ATOM 606 CG1 ILE A 191 5.941 1.379 -12.951 1.00 0.00 C ATOM 607 CG2 ILE A 191 3.850 2.203 -13.950 1.00 0.00 C ATOM 608 CD1 ILE A 191 6.821 1.935 -14.063 1.00 0.00 C ATOM 0 H ILE A 191 6.317 3.223 -10.708 1.00 0.00 H new ATOM 0 HA ILE A 191 5.155 4.225 -13.306 1.00 0.00 H new ATOM 0 HB ILE A 191 4.175 1.805 -11.818 1.00 0.00 H new ATOM 0 HG12 ILE A 191 6.526 1.312 -12.034 1.00 0.00 H new ATOM 0 HG13 ILE A 191 5.638 0.365 -13.210 1.00 0.00 H new ATOM 0 HG21 ILE A 191 3.616 1.171 -14.210 1.00 0.00 H new ATOM 0 HG22 ILE A 191 2.924 2.755 -13.788 1.00 0.00 H new ATOM 0 HG23 ILE A 191 4.410 2.664 -14.763 1.00 0.00 H new ATOM 0 HD11 ILE A 191 7.689 1.289 -14.198 1.00 0.00 H new ATOM 0 HD12 ILE A 191 6.251 1.976 -14.991 1.00 0.00 H new ATOM 0 HD13 ILE A 191 7.154 2.938 -13.797 1.00 0.00 H new ATOM 620 N ALA A 192 3.353 5.454 -11.888 1.00 0.00 N ATOM 621 CA ALA A 192 2.324 6.123 -11.035 1.00 0.00 C ATOM 622 C ALA A 192 0.899 5.952 -11.507 1.00 0.00 C ATOM 623 O ALA A 192 0.650 5.269 -12.472 1.00 0.00 O ATOM 624 CB ALA A 192 2.644 7.590 -10.991 1.00 0.00 C ATOM 0 H ALA A 192 3.632 5.970 -12.722 1.00 0.00 H new ATOM 0 HA ALA A 192 2.372 5.646 -10.056 1.00 0.00 H new ATOM 0 HB1 ALA A 192 1.908 8.105 -10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 192 3.637 7.733 -10.566 1.00 0.00 H new ATOM 0 HB3 ALA A 192 2.620 7.998 -12.001 1.00 0.00 H new ATOM 630 N LYS A 193 0.004 6.572 -10.787 1.00 0.00 N ATOM 631 CA LYS A 193 -1.432 6.543 -11.174 1.00 0.00 C ATOM 632 C LYS A 193 -1.965 7.957 -10.981 1.00 0.00 C ATOM 633 O LYS A 193 -1.334 8.763 -10.328 1.00 0.00 O ATOM 634 CB LYS A 193 -2.120 5.552 -10.254 1.00 0.00 C ATOM 635 CG LYS A 193 -3.411 5.012 -10.866 1.00 0.00 C ATOM 636 CD LYS A 193 -4.122 4.116 -9.838 1.00 0.00 C ATOM 637 CE LYS A 193 -3.284 2.855 -9.567 1.00 0.00 C ATOM 638 NZ LYS A 193 -3.974 1.996 -8.565 1.00 0.00 N ATOM 0 H LYS A 193 0.210 7.102 -9.940 1.00 0.00 H new ATOM 0 HA LYS A 193 -1.600 6.237 -12.206 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -1.444 4.724 -10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -2.343 6.034 -9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -4.061 5.836 -11.159 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -3.189 4.444 -11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -4.276 4.666 -8.910 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -5.107 3.834 -10.209 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -3.135 2.301 -10.493 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -2.296 3.135 -9.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -3.403 1.145 -8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -4.095 2.526 -7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -4.907 1.717 -8.931 1.00 0.00 H new ATOM 652 N ASP A 194 -3.106 8.221 -11.554 1.00 0.00 N ATOM 653 CA ASP A 194 -3.722 9.569 -11.386 1.00 0.00 C ATOM 654 C ASP A 194 -5.116 9.436 -10.781 1.00 0.00 C ATOM 655 O ASP A 194 -5.453 8.402 -10.240 1.00 0.00 O ATOM 656 CB ASP A 194 -3.799 10.256 -12.753 1.00 0.00 C ATOM 657 CG ASP A 194 -4.741 9.530 -13.722 1.00 0.00 C ATOM 658 OD1 ASP A 194 -5.168 8.426 -13.420 1.00 0.00 O ATOM 659 OD2 ASP A 194 -4.975 10.151 -14.744 1.00 0.00 O ATOM 0 H ASP A 194 -3.637 7.567 -12.129 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.111 10.170 -10.712 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -4.139 11.283 -12.621 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.801 10.304 -13.189 1.00 0.00 H new ATOM 664 N ALA A 195 -5.890 10.481 -10.893 1.00 0.00 N ATOM 665 CA ALA A 195 -7.269 10.435 -10.331 1.00 0.00 C ATOM 666 C ALA A 195 -8.255 10.243 -11.483 1.00 0.00 C ATOM 667 O ALA A 195 -9.312 10.839 -11.527 1.00 0.00 O ATOM 668 CB ALA A 195 -7.550 11.750 -9.611 1.00 0.00 C ATOM 0 H ALA A 195 -5.630 11.357 -11.345 1.00 0.00 H new ATOM 0 HA ALA A 195 -7.372 9.612 -9.624 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -8.557 11.729 -9.195 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -6.828 11.886 -8.806 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -7.466 12.576 -10.317 1.00 0.00 H new ATOM 674 N LYS A 196 -7.848 9.393 -12.386 1.00 0.00 N ATOM 675 CA LYS A 196 -8.699 9.043 -13.558 1.00 0.00 C ATOM 676 C LYS A 196 -8.830 7.522 -13.591 1.00 0.00 C ATOM 677 O LYS A 196 -9.862 6.989 -13.948 1.00 0.00 O ATOM 678 CB LYS A 196 -8.038 9.540 -14.841 1.00 0.00 C ATOM 679 CG LYS A 196 -9.000 9.325 -16.012 1.00 0.00 C ATOM 680 CD LYS A 196 -8.397 9.971 -17.265 1.00 0.00 C ATOM 681 CE LYS A 196 -9.328 9.717 -18.454 1.00 0.00 C ATOM 682 NZ LYS A 196 -9.429 8.254 -18.720 1.00 0.00 N ATOM 0 H LYS A 196 -6.946 8.918 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 196 -9.681 9.509 -13.477 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.786 10.597 -14.750 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -7.105 9.004 -15.016 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.163 8.260 -16.177 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.972 9.766 -15.789 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -8.267 11.042 -17.111 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.409 9.555 -17.465 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.317 10.126 -18.246 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -8.950 10.230 -19.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.715 8.100 -19.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.505 7.806 -18.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.137 7.834 -18.085 1.00 0.00 H new ATOM 696 N GLY A 197 -7.764 6.867 -13.212 1.00 0.00 N ATOM 697 CA GLY A 197 -7.755 5.380 -13.202 1.00 0.00 C ATOM 698 C GLY A 197 -6.457 4.870 -13.821 1.00 0.00 C ATOM 699 O GLY A 197 -5.883 3.905 -13.358 1.00 0.00 O ATOM 0 H GLY A 197 -6.894 7.305 -12.907 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -7.851 5.013 -12.180 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -8.610 4.998 -13.760 1.00 0.00 H new ATOM 703 N ASN A 198 -6.020 5.532 -14.855 1.00 0.00 N ATOM 704 CA ASN A 198 -4.778 5.079 -15.533 1.00 0.00 C ATOM 705 C ASN A 198 -3.528 5.246 -14.702 1.00 0.00 C ATOM 706 O ASN A 198 -3.494 5.962 -13.719 1.00 0.00 O ATOM 707 CB ASN A 198 -4.603 5.861 -16.797 1.00 0.00 C ATOM 708 CG ASN A 198 -4.601 7.343 -16.439 1.00 0.00 C ATOM 709 OD1 ASN A 198 -3.746 7.819 -15.724 1.00 0.00 O ATOM 710 ND2 ASN A 198 -5.541 8.111 -16.912 1.00 0.00 N ATOM 0 H ASN A 198 -6.464 6.358 -15.255 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.902 4.012 -15.717 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -3.670 5.587 -17.288 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -5.409 5.639 -17.497 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.553 9.104 -16.680 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.265 7.719 -17.515 1.00 0.00 H new ATOM 717 N GLU A 199 -2.532 4.547 -15.168 1.00 0.00 N ATOM 718 CA GLU A 199 -1.212 4.625 -14.533 1.00 0.00 C ATOM 719 C GLU A 199 -0.166 4.894 -15.614 1.00 0.00 C ATOM 720 O GLU A 199 -0.319 4.489 -16.749 1.00 0.00 O ATOM 721 CB GLU A 199 -1.004 3.301 -13.800 1.00 0.00 C ATOM 722 CG GLU A 199 0.353 2.768 -14.164 1.00 0.00 C ATOM 723 CD GLU A 199 0.729 1.630 -13.214 1.00 0.00 C ATOM 724 OE1 GLU A 199 0.922 1.950 -12.051 1.00 0.00 O ATOM 725 OE2 GLU A 199 0.803 0.517 -13.704 1.00 0.00 O ATOM 0 H GLU A 199 -2.589 3.921 -15.971 1.00 0.00 H new ATOM 0 HA GLU A 199 -1.125 5.438 -13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -1.078 3.448 -12.722 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -1.779 2.587 -14.078 1.00 0.00 H new ATOM 0 HG2 GLU A 199 0.350 2.410 -15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 199 1.095 3.564 -14.106 1.00 0.00 H new ATOM 732 N GLY A 200 0.871 5.580 -15.214 1.00 0.00 N ATOM 733 CA GLY A 200 1.937 5.961 -16.170 1.00 0.00 C ATOM 734 C GLY A 200 3.331 5.825 -15.594 1.00 0.00 C ATOM 735 O GLY A 200 3.580 5.082 -14.672 1.00 0.00 O ATOM 0 H GLY A 200 1.022 5.893 -14.255 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.857 5.338 -17.061 1.00 0.00 H new ATOM 0 HA3 GLY A 200 1.781 6.992 -16.487 1.00 0.00 H new ATOM 739 N LEU A 201 4.182 6.593 -16.211 1.00 0.00 N ATOM 740 CA LEU A 201 5.622 6.690 -15.851 1.00 0.00 C ATOM 741 C LEU A 201 5.888 8.120 -15.403 1.00 0.00 C ATOM 742 O LEU A 201 6.005 8.995 -16.239 1.00 0.00 O ATOM 743 CB LEU A 201 6.494 6.391 -17.066 1.00 0.00 C ATOM 744 CG LEU A 201 6.394 4.932 -17.494 1.00 0.00 C ATOM 745 CD1 LEU A 201 7.224 4.775 -18.769 1.00 0.00 C ATOM 746 CD2 LEU A 201 7.034 4.050 -16.429 1.00 0.00 C ATOM 0 H LEU A 201 3.920 7.191 -16.995 1.00 0.00 H new ATOM 0 HA LEU A 201 5.856 5.973 -15.064 1.00 0.00 H new ATOM 0 HB2 LEU A 201 6.195 7.033 -17.894 1.00 0.00 H new ATOM 0 HB3 LEU A 201 7.532 6.631 -16.835 1.00 0.00 H new ATOM 0 HG LEU A 201 5.351 4.652 -17.642 1.00 0.00 H new ATOM 0 HD11 LEU A 201 7.178 3.740 -19.108 1.00 0.00 H new ATOM 0 HD12 LEU A 201 6.827 5.429 -19.545 1.00 0.00 H new ATOM 0 HD13 LEU A 201 8.260 5.043 -18.564 1.00 0.00 H new ATOM 0 HD21 LEU A 201 6.964 3.005 -16.732 1.00 0.00 H new ATOM 0 HD22 LEU A 201 8.082 4.324 -16.311 1.00 0.00 H new ATOM 0 HD23 LEU A 201 6.514 4.188 -15.481 1.00 0.00 H new ATOM 758 N VAL A 202 5.976 8.343 -14.118 1.00 0.00 N ATOM 759 CA VAL A 202 6.243 9.745 -13.671 1.00 0.00 C ATOM 760 C VAL A 202 7.542 9.672 -12.890 1.00 0.00 C ATOM 761 O VAL A 202 7.842 8.649 -12.312 1.00 0.00 O ATOM 762 CB VAL A 202 5.096 10.225 -12.776 1.00 0.00 C ATOM 763 CG1 VAL A 202 3.759 9.921 -13.468 1.00 0.00 C ATOM 764 CG2 VAL A 202 5.169 9.552 -11.408 1.00 0.00 C ATOM 0 H VAL A 202 5.879 7.645 -13.381 1.00 0.00 H new ATOM 0 HA VAL A 202 6.317 10.445 -14.504 1.00 0.00 H new ATOM 0 HB VAL A 202 5.180 11.300 -12.620 1.00 0.00 H new ATOM 0 HG11 VAL A 202 2.937 10.260 -12.837 1.00 0.00 H new ATOM 0 HG12 VAL A 202 3.719 10.440 -14.426 1.00 0.00 H new ATOM 0 HG13 VAL A 202 3.671 8.847 -13.633 1.00 0.00 H new ATOM 0 HG21 VAL A 202 4.347 9.904 -10.785 1.00 0.00 H new ATOM 0 HG22 VAL A 202 5.095 8.471 -11.530 1.00 0.00 H new ATOM 0 HG23 VAL A 202 6.117 9.799 -10.931 1.00 0.00 H new ATOM 774 N PRO A 203 8.294 10.734 -12.871 1.00 0.00 N ATOM 775 CA PRO A 203 9.579 10.744 -12.158 1.00 0.00 C ATOM 776 C PRO A 203 9.326 11.012 -10.683 1.00 0.00 C ATOM 777 O PRO A 203 8.207 11.253 -10.276 1.00 0.00 O ATOM 778 CB PRO A 203 10.350 11.830 -12.857 1.00 0.00 C ATOM 779 CG PRO A 203 9.230 12.885 -13.076 1.00 0.00 C ATOM 780 CD PRO A 203 8.015 12.033 -13.536 1.00 0.00 C ATOM 0 HA PRO A 203 10.135 9.806 -12.179 1.00 0.00 H new ATOM 0 HB2 PRO A 203 11.167 12.215 -12.247 1.00 0.00 H new ATOM 0 HB3 PRO A 203 10.786 11.489 -13.796 1.00 0.00 H new ATOM 0 HG2 PRO A 203 9.011 13.434 -12.160 1.00 0.00 H new ATOM 0 HG3 PRO A 203 9.513 13.620 -13.829 1.00 0.00 H new ATOM 0 HD2 PRO A 203 7.067 12.463 -13.214 1.00 0.00 H new ATOM 0 HD3 PRO A 203 7.969 11.937 -14.621 1.00 0.00 H new ATOM 788 N ARG A 204 10.380 10.963 -9.922 1.00 0.00 N ATOM 789 CA ARG A 204 10.222 11.253 -8.469 1.00 0.00 C ATOM 790 C ARG A 204 10.598 12.719 -8.371 1.00 0.00 C ATOM 791 O ARG A 204 9.949 13.478 -7.686 1.00 0.00 O ATOM 792 CB ARG A 204 11.193 10.410 -7.656 1.00 0.00 C ATOM 793 CG ARG A 204 10.604 10.074 -6.268 1.00 0.00 C ATOM 794 CD ARG A 204 10.403 11.329 -5.403 1.00 0.00 C ATOM 795 NE ARG A 204 11.733 11.961 -5.164 1.00 0.00 N ATOM 796 CZ ARG A 204 11.950 13.194 -5.533 1.00 0.00 C ATOM 797 NH1 ARG A 204 11.051 14.104 -5.272 1.00 0.00 N ATOM 798 NH2 ARG A 204 13.062 13.472 -6.154 1.00 0.00 N ATOM 0 H ARG A 204 11.326 10.740 -10.232 1.00 0.00 H new ATOM 0 HA ARG A 204 9.224 11.034 -8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 204 11.418 9.488 -8.193 1.00 0.00 H new ATOM 0 HB3 ARG A 204 12.134 10.947 -7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.648 9.565 -6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 204 11.268 9.381 -5.751 1.00 0.00 H new ATOM 0 HD2 ARG A 204 9.735 12.030 -5.904 1.00 0.00 H new ATOM 0 HD3 ARG A 204 9.934 11.064 -4.455 1.00 0.00 H new ATOM 0 HE ARG A 204 12.475 11.428 -4.711 1.00 0.00 H new ATOM 0 HH11 ARG A 204 10.192 13.848 -4.785 1.00 0.00 H new ATOM 0 HH12 ARG A 204 11.208 15.071 -5.555 1.00 0.00 H new ATOM 0 HH21 ARG A 204 13.740 12.733 -6.342 1.00 0.00 H new ATOM 0 HH22 ARG A 204 13.254 14.428 -6.452 1.00 0.00 H new ATOM 812 N THR A 205 11.650 13.041 -9.074 1.00 0.00 N ATOM 813 CA THR A 205 12.169 14.443 -9.152 1.00 0.00 C ATOM 814 C THR A 205 11.139 15.548 -8.853 1.00 0.00 C ATOM 815 O THR A 205 11.382 16.381 -8.002 1.00 0.00 O ATOM 816 CB THR A 205 12.747 14.671 -10.551 1.00 0.00 C ATOM 817 OG1 THR A 205 11.661 14.419 -11.428 1.00 0.00 O ATOM 818 CG2 THR A 205 13.783 13.597 -10.912 1.00 0.00 C ATOM 0 H THR A 205 12.191 12.368 -9.617 1.00 0.00 H new ATOM 0 HA THR A 205 12.920 14.525 -8.366 1.00 0.00 H new ATOM 0 HB THR A 205 13.199 15.661 -10.609 1.00 0.00 H new ATOM 0 HG1 THR A 205 11.310 15.269 -11.766 1.00 0.00 H new ATOM 0 HG21 THR A 205 14.173 13.789 -11.912 1.00 0.00 H new ATOM 0 HG22 THR A 205 14.601 13.624 -10.192 1.00 0.00 H new ATOM 0 HG23 THR A 205 13.312 12.614 -10.889 1.00 0.00 H new ATOM 826 N TYR A 206 10.024 15.535 -9.541 1.00 0.00 N ATOM 827 CA TYR A 206 8.999 16.599 -9.318 1.00 0.00 C ATOM 828 C TYR A 206 7.739 16.014 -8.678 1.00 0.00 C ATOM 829 O TYR A 206 6.632 16.249 -9.121 1.00 0.00 O ATOM 830 CB TYR A 206 8.672 17.208 -10.662 1.00 0.00 C ATOM 831 CG TYR A 206 9.986 17.628 -11.318 1.00 0.00 C ATOM 832 CD1 TYR A 206 10.822 18.542 -10.707 1.00 0.00 C ATOM 833 CD2 TYR A 206 10.354 17.088 -12.532 1.00 0.00 C ATOM 834 CE1 TYR A 206 12.010 18.908 -11.305 1.00 0.00 C ATOM 835 CE2 TYR A 206 11.541 17.454 -13.129 1.00 0.00 C ATOM 836 CZ TYR A 206 12.377 18.366 -12.519 1.00 0.00 C ATOM 837 OH TYR A 206 13.566 18.727 -13.119 1.00 0.00 O ATOM 0 H TYR A 206 9.781 14.837 -10.244 1.00 0.00 H new ATOM 0 HA TYR A 206 9.387 17.357 -8.638 1.00 0.00 H new ATOM 0 HB2 TYR A 206 8.145 16.489 -11.289 1.00 0.00 H new ATOM 0 HB3 TYR A 206 8.014 18.068 -10.541 1.00 0.00 H new ATOM 0 HD1 TYR A 206 10.544 18.972 -9.756 1.00 0.00 H new ATOM 0 HD2 TYR A 206 9.707 16.373 -13.019 1.00 0.00 H new ATOM 0 HE1 TYR A 206 12.657 19.624 -10.819 1.00 0.00 H new ATOM 0 HE2 TYR A 206 11.818 17.024 -14.080 1.00 0.00 H new ATOM 0 HH TYR A 206 13.663 18.247 -13.968 1.00 0.00 H new ATOM 847 N LEU A 207 7.971 15.261 -7.640 1.00 0.00 N ATOM 848 CA LEU A 207 6.860 14.623 -6.880 1.00 0.00 C ATOM 849 C LEU A 207 7.121 14.924 -5.412 1.00 0.00 C ATOM 850 O LEU A 207 8.216 14.695 -4.938 1.00 0.00 O ATOM 851 CB LEU A 207 6.868 13.108 -7.054 1.00 0.00 C ATOM 852 CG LEU A 207 5.500 12.594 -7.474 1.00 0.00 C ATOM 853 CD1 LEU A 207 5.245 12.963 -8.935 1.00 0.00 C ATOM 854 CD2 LEU A 207 5.507 11.067 -7.317 1.00 0.00 C ATOM 0 H LEU A 207 8.903 15.057 -7.279 1.00 0.00 H new ATOM 0 HA LEU A 207 5.902 15.004 -7.234 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.609 12.830 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.166 12.634 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 207 4.715 13.036 -6.860 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.265 12.595 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 207 5.276 14.047 -9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 207 6.012 12.511 -9.564 1.00 0.00 H new ATOM 0 HD21 LEU A 207 4.537 10.667 -7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 207 6.284 10.640 -7.951 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.706 10.809 -6.277 1.00 0.00 H new ATOM 866 N GLU A 208 6.132 15.422 -4.728 1.00 0.00 N ATOM 867 CA GLU A 208 6.326 15.681 -3.271 1.00 0.00 C ATOM 868 C GLU A 208 5.287 14.870 -2.500 1.00 0.00 C ATOM 869 O GLU A 208 4.177 14.738 -2.964 1.00 0.00 O ATOM 870 CB GLU A 208 6.137 17.161 -3.018 1.00 0.00 C ATOM 871 CG GLU A 208 7.237 17.919 -3.771 1.00 0.00 C ATOM 872 CD GLU A 208 7.109 19.421 -3.504 1.00 0.00 C ATOM 873 OE1 GLU A 208 6.219 19.772 -2.747 1.00 0.00 O ATOM 874 OE2 GLU A 208 7.915 20.132 -4.079 1.00 0.00 O ATOM 0 H GLU A 208 5.213 15.658 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 208 7.325 15.389 -2.946 1.00 0.00 H new ATOM 0 HB2 GLU A 208 5.153 17.482 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 208 6.191 17.374 -1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 208 8.218 17.566 -3.452 1.00 0.00 H new ATOM 0 HG3 GLU A 208 7.160 17.723 -4.840 1.00 0.00 H new ATOM 881 N PRO A 209 5.633 14.348 -1.353 1.00 0.00 N ATOM 882 CA PRO A 209 4.690 13.525 -0.554 1.00 0.00 C ATOM 883 C PRO A 209 3.445 14.346 -0.215 1.00 0.00 C ATOM 884 O PRO A 209 3.480 15.559 -0.284 1.00 0.00 O ATOM 885 CB PRO A 209 5.515 13.107 0.660 1.00 0.00 C ATOM 886 CG PRO A 209 6.548 14.257 0.781 1.00 0.00 C ATOM 887 CD PRO A 209 6.947 14.502 -0.683 1.00 0.00 C ATOM 0 HA PRO A 209 4.301 12.646 -1.069 1.00 0.00 H new ATOM 0 HB2 PRO A 209 4.901 13.018 1.556 1.00 0.00 H new ATOM 0 HB3 PRO A 209 5.999 12.142 0.508 1.00 0.00 H new ATOM 0 HG2 PRO A 209 6.113 15.146 1.237 1.00 0.00 H new ATOM 0 HG3 PRO A 209 7.404 13.971 1.392 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.376 15.492 -0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.681 13.779 -1.039 1.00 0.00 H new ATOM 895 N TYR A 210 2.382 13.677 0.142 1.00 0.00 N ATOM 896 CA TYR A 210 1.134 14.427 0.463 1.00 0.00 C ATOM 897 C TYR A 210 0.649 14.158 1.890 1.00 0.00 C ATOM 898 O TYR A 210 1.124 13.265 2.561 1.00 0.00 O ATOM 899 CB TYR A 210 0.067 14.016 -0.542 1.00 0.00 C ATOM 900 CG TYR A 210 -1.139 14.948 -0.405 1.00 0.00 C ATOM 901 CD1 TYR A 210 -0.988 16.290 -0.673 1.00 0.00 C ATOM 902 CD2 TYR A 210 -2.376 14.480 -0.019 1.00 0.00 C ATOM 903 CE1 TYR A 210 -2.048 17.157 -0.562 1.00 0.00 C ATOM 904 CE2 TYR A 210 -3.445 15.345 0.095 1.00 0.00 C ATOM 905 CZ TYR A 210 -3.288 16.690 -0.175 1.00 0.00 C ATOM 906 OH TYR A 210 -4.356 17.556 -0.061 1.00 0.00 O ATOM 0 H TYR A 210 2.323 12.662 0.224 1.00 0.00 H new ATOM 0 HA TYR A 210 1.338 15.496 0.399 1.00 0.00 H new ATOM 0 HB2 TYR A 210 0.466 14.065 -1.555 1.00 0.00 H new ATOM 0 HB3 TYR A 210 -0.235 12.983 -0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 210 -0.022 16.667 -0.975 1.00 0.00 H new ATOM 0 HD2 TYR A 210 -2.510 13.430 0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 210 -1.911 18.206 -0.778 1.00 0.00 H new ATOM 0 HE2 TYR A 210 -4.411 14.968 0.397 1.00 0.00 H new ATOM 0 HH TYR A 210 -5.152 17.058 0.220 1.00 0.00 H new