USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 544 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 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 145:sc= -8.67! (180deg=-11.2!) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.57! USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.74 K(o=-0.74,f=-0.12) USER MOD Single : A 185 CYS SG : rot -32:sc= -1.12! USER MOD Single : A 187 HIS : no HE2:sc= -4.62! C(o=-4.6!,f=-2.9!) USER MOD Single : A 188 HIS : no HE2:sc= -25.9! C(o=-26!,f=-33!) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 190 CYS SG : rot 150:sc= -0.272 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 232 LYS NZ :NH3+ -102:sc= -0.0684 (180deg=-0.864) USER MOD Single : A 233 SER OG : rot 101:sc= 1.29 USER MOD Single : A 235 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.8!) USER MOD Single : A 238 THR OG1 : rot 104:sc= 0.0696 USER MOD Single : A 240 GLN : amide:sc= -0.48 X(o=-0.48,f=-0.00086) USER MOD Single : A 243 LYS NZ :NH3+ -170:sc= 0.258 (180deg=0.149) USER MOD Single : A 244 SER OG : rot 94:sc= 0.0487 USER MOD Single : B 473 SER OG : rot 180:sc= -0.237 USER MOD Single : B 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N TYR A 159 -4.796 -2.358 -3.680 1.00 22.20 N ATOM 37 CA TYR A 159 -4.075 -3.588 -3.400 1.00 31.33 C ATOM 38 C TYR A 159 -3.259 -4.034 -4.616 1.00 2.10 C ATOM 39 O TYR A 159 -3.146 -3.299 -5.595 1.00 51.13 O ATOM 40 CB TYR A 159 -5.142 -4.643 -3.102 1.00 20.52 C ATOM 41 CG TYR A 159 -6.341 -4.602 -4.052 1.00 71.02 C ATOM 42 CD1 TYR A 159 -7.220 -3.539 -4.009 1.00 41.44 C ATOM 43 CD2 TYR A 159 -6.543 -5.629 -4.953 1.00 43.33 C ATOM 44 CE1 TYR A 159 -8.348 -3.500 -4.903 1.00 65.32 C ATOM 45 CE2 TYR A 159 -7.671 -5.589 -5.847 1.00 73.51 C ATOM 46 CZ TYR A 159 -8.517 -4.528 -5.778 1.00 0.43 C ATOM 47 OH TYR A 159 -9.584 -4.491 -6.622 1.00 55.04 O ATOM 0 HA TYR A 159 -3.383 -3.447 -2.570 1.00 31.33 H new ATOM 0 HB2 TYR A 159 -4.685 -5.631 -3.153 1.00 20.52 H new ATOM 0 HB3 TYR A 159 -5.496 -4.508 -2.080 1.00 20.52 H new ATOM 0 HD1 TYR A 159 -7.062 -2.736 -3.304 1.00 41.44 H new ATOM 0 HD2 TYR A 159 -5.856 -6.461 -4.987 1.00 43.33 H new ATOM 0 HE1 TYR A 159 -9.044 -2.674 -4.880 1.00 65.32 H new ATOM 0 HE2 TYR A 159 -7.841 -6.385 -6.557 1.00 73.51 H new ATOM 0 HH TYR A 159 -9.579 -5.289 -7.191 1.00 55.04 H new ATOM 56 N ALA A 160 -2.713 -5.237 -4.512 1.00 14.40 N ATOM 57 CA ALA A 160 -1.911 -5.789 -5.590 1.00 54.34 C ATOM 58 C ALA A 160 -2.523 -7.114 -6.048 1.00 32.54 C ATOM 59 O ALA A 160 -3.199 -7.790 -5.273 1.00 35.14 O ATOM 60 CB ALA A 160 -0.463 -5.946 -5.121 1.00 71.51 C ATOM 0 H ALA A 160 -2.810 -5.844 -3.698 1.00 14.40 H new ATOM 0 HA ALA A 160 -1.904 -5.116 -6.447 1.00 54.34 H new ATOM 0 HB1 ALA A 160 0.139 -6.360 -5.930 1.00 71.51 H new ATOM 0 HB2 ALA A 160 -0.066 -4.972 -4.835 1.00 71.51 H new ATOM 0 HB3 ALA A 160 -0.429 -6.618 -4.263 1.00 71.51 H new ATOM 66 N ILE A 161 -2.264 -7.447 -7.304 1.00 10.41 N ATOM 67 CA ILE A 161 -2.781 -8.679 -7.874 1.00 23.41 C ATOM 68 C ILE A 161 -1.616 -9.528 -8.385 1.00 71.10 C ATOM 69 O ILE A 161 -0.774 -9.042 -9.139 1.00 50.02 O ATOM 70 CB ILE A 161 -3.836 -8.375 -8.940 1.00 73.44 C ATOM 71 CG1 ILE A 161 -4.913 -9.463 -8.972 1.00 71.23 C ATOM 72 CG2 ILE A 161 -3.187 -8.172 -10.310 1.00 1.50 C ATOM 73 CD1 ILE A 161 -4.425 -10.694 -9.739 1.00 13.25 C ATOM 0 H ILE A 161 -1.702 -6.884 -7.943 1.00 10.41 H new ATOM 0 HA ILE A 161 -3.293 -9.266 -7.111 1.00 23.41 H new ATOM 0 HB ILE A 161 -4.330 -7.440 -8.675 1.00 73.44 H new ATOM 0 HG12 ILE A 161 -5.179 -9.746 -7.954 1.00 71.23 H new ATOM 0 HG13 ILE A 161 -5.816 -9.072 -9.441 1.00 71.23 H new ATOM 0 HG21 ILE A 161 -3.958 -7.957 -11.050 1.00 1.50 H new ATOM 0 HG22 ILE A 161 -2.488 -7.337 -10.261 1.00 1.50 H new ATOM 0 HG23 ILE A 161 -2.651 -9.077 -10.597 1.00 1.50 H new ATOM 0 HD11 ILE A 161 -5.208 -11.452 -9.747 1.00 13.25 H new ATOM 0 HD12 ILE A 161 -4.183 -10.412 -10.764 1.00 13.25 H new ATOM 0 HD13 ILE A 161 -3.536 -11.096 -9.253 1.00 13.25 H new ATOM 84 N VAL A 162 -1.605 -10.782 -7.956 1.00 3.24 N ATOM 85 CA VAL A 162 -0.557 -11.702 -8.362 1.00 74.41 C ATOM 86 C VAL A 162 -0.922 -12.321 -9.713 1.00 61.22 C ATOM 87 O VAL A 162 -1.980 -12.931 -9.854 1.00 12.34 O ATOM 88 CB VAL A 162 -0.327 -12.748 -7.268 1.00 34.22 C ATOM 89 CG1 VAL A 162 -0.140 -14.141 -7.872 1.00 75.32 C ATOM 90 CG2 VAL A 162 0.865 -12.367 -6.388 1.00 53.12 C ATOM 0 H VAL A 162 -2.305 -11.182 -7.331 1.00 3.24 H new ATOM 0 HA VAL A 162 0.387 -11.172 -8.492 1.00 74.41 H new ATOM 0 HB VAL A 162 -1.215 -12.774 -6.636 1.00 34.22 H new ATOM 0 HG11 VAL A 162 0.022 -14.865 -7.073 1.00 75.32 H new ATOM 0 HG12 VAL A 162 -1.031 -14.416 -8.436 1.00 75.32 H new ATOM 0 HG13 VAL A 162 0.723 -14.136 -8.538 1.00 75.32 H new ATOM 0 HG21 VAL A 162 1.007 -13.126 -5.619 1.00 53.12 H new ATOM 0 HG22 VAL A 162 1.763 -12.300 -7.002 1.00 53.12 H new ATOM 0 HG23 VAL A 162 0.675 -11.403 -5.916 1.00 53.12 H new ATOM 100 N LEU A 163 -0.024 -12.142 -10.671 1.00 3.05 N ATOM 101 CA LEU A 163 -0.239 -12.675 -12.006 1.00 41.21 C ATOM 102 C LEU A 163 0.519 -13.996 -12.150 1.00 75.30 C ATOM 103 O LEU A 163 0.285 -14.750 -13.094 1.00 71.24 O ATOM 104 CB LEU A 163 0.133 -11.634 -13.064 1.00 20.33 C ATOM 105 CG LEU A 163 -0.017 -10.170 -12.647 1.00 61.11 C ATOM 106 CD1 LEU A 163 0.866 -9.262 -13.504 1.00 12.01 C ATOM 107 CD2 LEU A 163 -1.485 -9.738 -12.678 1.00 13.03 C ATOM 0 H LEU A 163 0.853 -11.636 -10.550 1.00 3.05 H new ATOM 0 HA LEU A 163 -1.295 -12.894 -12.164 1.00 41.21 H new ATOM 0 HB2 LEU A 163 1.168 -11.802 -13.362 1.00 20.33 H new ATOM 0 HB3 LEU A 163 -0.484 -11.805 -13.946 1.00 20.33 H new ATOM 0 HG LEU A 163 0.325 -10.072 -11.617 1.00 61.11 H new ATOM 0 HD11 LEU A 163 0.740 -8.227 -13.186 1.00 12.01 H new ATOM 0 HD12 LEU A 163 1.910 -9.553 -13.386 1.00 12.01 H new ATOM 0 HD13 LEU A 163 0.578 -9.358 -14.551 1.00 12.01 H new ATOM 0 HD21 LEU A 163 -1.563 -8.693 -12.377 1.00 13.03 H new ATOM 0 HD22 LEU A 163 -1.878 -9.855 -13.688 1.00 13.03 H new ATOM 0 HD23 LEU A 163 -2.061 -10.357 -11.991 1.00 13.03 H new ATOM 118 N TYR A 164 1.411 -14.236 -11.201 1.00 31.31 N ATOM 119 CA TYR A 164 2.204 -15.454 -11.211 1.00 52.33 C ATOM 120 C TYR A 164 2.479 -15.941 -9.787 1.00 21.53 C ATOM 121 O TYR A 164 2.359 -15.176 -8.831 1.00 4.41 O ATOM 122 CB TYR A 164 3.532 -15.086 -11.877 1.00 24.40 C ATOM 123 CG TYR A 164 3.391 -14.125 -13.058 1.00 21.24 C ATOM 124 CD1 TYR A 164 3.101 -14.616 -14.316 1.00 24.55 C ATOM 125 CD2 TYR A 164 3.554 -12.768 -12.867 1.00 75.24 C ATOM 126 CE1 TYR A 164 2.967 -13.711 -15.428 1.00 64.23 C ATOM 127 CE2 TYR A 164 3.421 -11.864 -13.980 1.00 55.12 C ATOM 128 CZ TYR A 164 3.134 -12.380 -15.206 1.00 65.31 C ATOM 129 OH TYR A 164 3.009 -11.526 -16.257 1.00 64.24 O ATOM 0 H TYR A 164 1.603 -13.608 -10.420 1.00 31.31 H new ATOM 0 HA TYR A 164 1.678 -16.250 -11.738 1.00 52.33 H new ATOM 0 HB2 TYR A 164 4.188 -14.636 -11.132 1.00 24.40 H new ATOM 0 HB3 TYR A 164 4.019 -15.998 -12.221 1.00 24.40 H new ATOM 0 HD1 TYR A 164 2.975 -15.678 -14.466 1.00 24.55 H new ATOM 0 HD2 TYR A 164 3.781 -12.384 -11.883 1.00 75.24 H new ATOM 0 HE1 TYR A 164 2.739 -14.081 -16.417 1.00 64.23 H new ATOM 0 HE2 TYR A 164 3.546 -10.800 -13.845 1.00 55.12 H new ATOM 0 HH TYR A 164 3.153 -10.606 -15.950 1.00 64.24 H new ATOM 138 N ASP A 165 2.842 -17.211 -9.689 1.00 31.22 N ATOM 139 CA ASP A 165 3.134 -17.810 -8.398 1.00 12.11 C ATOM 140 C ASP A 165 4.650 -17.880 -8.205 1.00 21.11 C ATOM 141 O ASP A 165 5.404 -17.876 -9.176 1.00 71.14 O ATOM 142 CB ASP A 165 2.581 -19.234 -8.313 1.00 2.33 C ATOM 143 CG ASP A 165 2.833 -20.101 -9.548 1.00 3.11 C ATOM 144 OD1 ASP A 165 1.921 -20.770 -10.055 1.00 2.33 O ATOM 145 OD2 ASP A 165 4.042 -20.072 -9.996 1.00 52.40 O ATOM 0 H ASP A 165 2.941 -17.843 -10.484 1.00 31.22 H new ATOM 0 HA ASP A 165 2.667 -17.196 -7.628 1.00 12.11 H new ATOM 0 HB2 ASP A 165 3.020 -19.727 -7.446 1.00 2.33 H new ATOM 0 HB3 ASP A 165 1.506 -19.180 -8.139 1.00 2.33 H new ATOM 150 N PHE A 166 5.052 -17.941 -6.944 1.00 23.22 N ATOM 151 CA PHE A 166 6.464 -18.012 -6.611 1.00 62.20 C ATOM 152 C PHE A 166 6.676 -18.712 -5.266 1.00 51.41 C ATOM 153 O PHE A 166 6.017 -18.384 -4.280 1.00 13.31 O ATOM 154 CB PHE A 166 6.972 -16.572 -6.508 1.00 51.21 C ATOM 155 CG PHE A 166 8.263 -16.424 -5.701 1.00 72.22 C ATOM 156 CD1 PHE A 166 9.251 -17.350 -5.824 1.00 63.44 C ATOM 157 CD2 PHE A 166 8.425 -15.365 -4.863 1.00 33.15 C ATOM 158 CE1 PHE A 166 10.451 -17.213 -5.075 1.00 0.01 C ATOM 159 CE2 PHE A 166 9.623 -15.228 -4.115 1.00 5.31 C ATOM 160 CZ PHE A 166 10.611 -16.154 -4.237 1.00 51.13 C ATOM 0 H PHE A 166 4.424 -17.943 -6.140 1.00 23.22 H new ATOM 0 HA PHE A 166 6.998 -18.579 -7.374 1.00 62.20 H new ATOM 0 HB2 PHE A 166 7.137 -16.183 -7.513 1.00 51.21 H new ATOM 0 HB3 PHE A 166 6.197 -15.956 -6.051 1.00 51.21 H new ATOM 0 HD1 PHE A 166 9.124 -18.190 -6.491 1.00 63.44 H new ATOM 0 HD2 PHE A 166 7.641 -14.628 -4.767 1.00 33.15 H new ATOM 0 HE1 PHE A 166 11.235 -17.949 -5.171 1.00 0.01 H new ATOM 0 HE2 PHE A 166 9.750 -14.388 -3.448 1.00 5.31 H new ATOM 0 HZ PHE A 166 11.523 -16.049 -3.668 1.00 51.13 H new ATOM 169 N LYS A 167 7.598 -19.663 -5.269 1.00 14.11 N ATOM 170 CA LYS A 167 7.905 -20.412 -4.063 1.00 42.43 C ATOM 171 C LYS A 167 8.553 -19.477 -3.039 1.00 23.42 C ATOM 172 O LYS A 167 9.559 -18.834 -3.330 1.00 51.22 O ATOM 173 CB LYS A 167 8.754 -21.641 -4.396 1.00 54.10 C ATOM 174 CG LYS A 167 8.323 -22.259 -5.728 1.00 34.12 C ATOM 175 CD LYS A 167 8.600 -23.764 -5.749 1.00 50.12 C ATOM 176 CE LYS A 167 7.420 -24.547 -5.171 1.00 24.34 C ATOM 177 NZ LYS A 167 7.615 -26.001 -5.370 1.00 51.30 N ATOM 0 H LYS A 167 8.143 -19.932 -6.088 1.00 14.11 H new ATOM 0 HA LYS A 167 6.991 -20.798 -3.611 1.00 42.43 H new ATOM 0 HB2 LYS A 167 9.806 -21.359 -4.445 1.00 54.10 H new ATOM 0 HB3 LYS A 167 8.659 -22.380 -3.600 1.00 54.10 H new ATOM 0 HG2 LYS A 167 7.260 -22.079 -5.890 1.00 34.12 H new ATOM 0 HG3 LYS A 167 8.856 -21.776 -6.547 1.00 34.12 H new ATOM 0 HD2 LYS A 167 8.790 -24.088 -6.772 1.00 50.12 H new ATOM 0 HD3 LYS A 167 9.501 -23.980 -5.174 1.00 50.12 H new ATOM 0 HE2 LYS A 167 7.318 -24.330 -4.108 1.00 24.34 H new ATOM 0 HE3 LYS A 167 6.495 -24.229 -5.651 1.00 24.34 H new ATOM 0 HZ1 LYS A 167 6.805 -26.518 -4.972 1.00 51.30 H new ATOM 0 HZ2 LYS A 167 7.690 -26.205 -6.387 1.00 51.30 H new ATOM 0 HZ3 LYS A 167 8.487 -26.303 -4.891 1.00 51.30 H new ATOM 186 N ALA A 168 7.947 -19.433 -1.861 1.00 53.23 N ATOM 187 CA ALA A 168 8.452 -18.588 -0.792 1.00 4.31 C ATOM 188 C ALA A 168 9.400 -19.402 0.091 1.00 61.23 C ATOM 189 O ALA A 168 9.104 -20.543 0.439 1.00 32.44 O ATOM 190 CB ALA A 168 7.277 -18.005 -0.004 1.00 52.15 C ATOM 0 H ALA A 168 7.112 -19.968 -1.624 1.00 53.23 H new ATOM 0 HA ALA A 168 9.019 -17.751 -1.199 1.00 4.31 H new ATOM 0 HB1 ALA A 168 7.655 -17.371 0.798 1.00 52.15 H new ATOM 0 HB2 ALA A 168 6.651 -17.412 -0.670 1.00 52.15 H new ATOM 0 HB3 ALA A 168 6.687 -18.816 0.423 1.00 52.15 H new ATOM 196 N GLU A 169 10.522 -18.782 0.429 1.00 70.11 N ATOM 197 CA GLU A 169 11.515 -19.435 1.265 1.00 32.23 C ATOM 198 C GLU A 169 12.281 -18.397 2.087 1.00 22.52 C ATOM 199 O GLU A 169 13.384 -18.666 2.560 1.00 54.21 O ATOM 200 CB GLU A 169 12.471 -20.281 0.422 1.00 54.23 C ATOM 201 CG GLU A 169 13.156 -19.429 -0.650 1.00 21.42 C ATOM 202 CD GLU A 169 14.331 -20.181 -1.280 1.00 24.51 C ATOM 203 OE1 GLU A 169 15.494 -19.883 -0.973 1.00 65.44 O ATOM 204 OE2 GLU A 169 14.001 -21.107 -2.116 1.00 24.54 O ATOM 0 H GLU A 169 10.765 -17.835 0.139 1.00 70.11 H new ATOM 0 HA GLU A 169 10.999 -20.106 1.952 1.00 32.23 H new ATOM 0 HB2 GLU A 169 13.224 -20.736 1.066 1.00 54.23 H new ATOM 0 HB3 GLU A 169 11.922 -21.095 -0.051 1.00 54.23 H new ATOM 0 HG2 GLU A 169 12.435 -19.161 -1.422 1.00 21.42 H new ATOM 0 HG3 GLU A 169 13.510 -18.498 -0.208 1.00 21.42 H new ATOM 210 N LYS A 170 11.666 -17.233 2.234 1.00 32.44 N ATOM 211 CA LYS A 170 12.275 -16.153 2.991 1.00 72.55 C ATOM 212 C LYS A 170 11.560 -16.011 4.335 1.00 61.10 C ATOM 213 O LYS A 170 10.677 -16.804 4.660 1.00 1.22 O ATOM 214 CB LYS A 170 12.296 -14.865 2.165 1.00 64.25 C ATOM 215 CG LYS A 170 12.191 -15.171 0.670 1.00 0.43 C ATOM 216 CD LYS A 170 10.749 -15.020 0.181 1.00 33.25 C ATOM 217 CE LYS A 170 10.576 -15.630 -1.212 1.00 61.24 C ATOM 218 NZ LYS A 170 11.282 -16.928 -1.301 1.00 63.23 N ATOM 0 H LYS A 170 10.751 -17.014 1.841 1.00 32.44 H new ATOM 0 HA LYS A 170 13.318 -16.381 3.208 1.00 72.55 H new ATOM 0 HB2 LYS A 170 11.470 -14.222 2.467 1.00 64.25 H new ATOM 0 HB3 LYS A 170 13.217 -14.316 2.364 1.00 64.25 H new ATOM 0 HG2 LYS A 170 12.841 -14.498 0.111 1.00 0.43 H new ATOM 0 HG3 LYS A 170 12.540 -16.185 0.477 1.00 0.43 H new ATOM 0 HD2 LYS A 170 10.071 -15.507 0.882 1.00 33.25 H new ATOM 0 HD3 LYS A 170 10.478 -13.964 0.156 1.00 33.25 H new ATOM 0 HE2 LYS A 170 9.516 -15.770 -1.425 1.00 61.24 H new ATOM 0 HE3 LYS A 170 10.965 -14.946 -1.966 1.00 61.24 H new ATOM 0 HZ1 LYS A 170 10.743 -17.575 -1.911 1.00 63.23 H new ATOM 0 HZ2 LYS A 170 12.229 -16.781 -1.704 1.00 63.23 H new ATOM 0 HZ3 LYS A 170 11.371 -17.341 -0.351 1.00 63.23 H new ATOM 227 N ALA A 171 11.966 -14.995 5.082 1.00 60.10 N ATOM 228 CA ALA A 171 11.374 -14.739 6.384 1.00 50.12 C ATOM 229 C ALA A 171 9.862 -14.567 6.227 1.00 54.53 C ATOM 230 O ALA A 171 9.090 -15.062 7.045 1.00 33.55 O ATOM 231 CB ALA A 171 12.038 -13.512 7.013 1.00 64.45 C ATOM 0 H ALA A 171 12.698 -14.339 4.810 1.00 60.10 H new ATOM 0 HA ALA A 171 11.542 -15.582 7.055 1.00 50.12 H new ATOM 0 HB1 ALA A 171 11.595 -13.319 7.990 1.00 64.45 H new ATOM 0 HB2 ALA A 171 13.106 -13.696 7.129 1.00 64.45 H new ATOM 0 HB3 ALA A 171 11.887 -12.646 6.369 1.00 64.45 H new ATOM 237 N ASP A 172 9.486 -13.863 5.170 1.00 5.41 N ATOM 238 CA ASP A 172 8.080 -13.619 4.895 1.00 4.40 C ATOM 239 C ASP A 172 7.562 -14.683 3.925 1.00 14.01 C ATOM 240 O ASP A 172 6.510 -14.510 3.312 1.00 5.22 O ATOM 241 CB ASP A 172 7.874 -12.248 4.247 1.00 45.04 C ATOM 242 CG ASP A 172 7.855 -11.068 5.221 1.00 21.54 C ATOM 243 OD1 ASP A 172 7.994 -9.905 4.818 1.00 15.41 O ATOM 244 OD2 ASP A 172 7.686 -11.387 6.460 1.00 33.15 O ATOM 0 H ASP A 172 10.130 -13.454 4.493 1.00 5.41 H new ATOM 0 HA ASP A 172 7.541 -13.655 5.842 1.00 4.40 H new ATOM 0 HB2 ASP A 172 8.667 -12.085 3.518 1.00 45.04 H new ATOM 0 HB3 ASP A 172 6.933 -12.261 3.697 1.00 45.04 H new ATOM 249 N GLU A 173 8.326 -15.760 3.816 1.00 25.13 N ATOM 250 CA GLU A 173 7.958 -16.852 2.931 1.00 2.22 C ATOM 251 C GLU A 173 6.441 -17.047 2.932 1.00 11.54 C ATOM 252 O GLU A 173 5.895 -17.701 3.819 1.00 0.20 O ATOM 253 CB GLU A 173 8.676 -18.144 3.325 1.00 41.15 C ATOM 254 CG GLU A 173 8.467 -18.457 4.808 1.00 64.41 C ATOM 255 CD GLU A 173 9.598 -19.334 5.349 1.00 72.32 C ATOM 256 OE1 GLU A 173 10.615 -19.525 4.665 1.00 22.11 O ATOM 257 OE2 GLU A 173 9.393 -19.826 6.523 1.00 62.13 O ATOM 0 H GLU A 173 9.198 -15.900 4.326 1.00 25.13 H new ATOM 0 HA GLU A 173 8.272 -16.595 1.919 1.00 2.22 H new ATOM 0 HB2 GLU A 173 8.304 -18.970 2.719 1.00 41.15 H new ATOM 0 HB3 GLU A 173 9.742 -18.050 3.116 1.00 41.15 H new ATOM 0 HG2 GLU A 173 8.419 -17.528 5.376 1.00 64.41 H new ATOM 0 HG3 GLU A 173 7.512 -18.964 4.945 1.00 64.41 H new ATOM 263 N LEU A 174 5.801 -16.467 1.926 1.00 35.22 N ATOM 264 CA LEU A 174 4.357 -16.569 1.798 1.00 61.21 C ATOM 265 C LEU A 174 3.994 -16.808 0.331 1.00 64.15 C ATOM 266 O LEU A 174 3.885 -15.861 -0.447 1.00 33.43 O ATOM 267 CB LEU A 174 3.678 -15.341 2.408 1.00 70.12 C ATOM 268 CG LEU A 174 2.329 -15.589 3.088 1.00 55.13 C ATOM 269 CD1 LEU A 174 1.728 -16.922 2.641 1.00 21.44 C ATOM 270 CD2 LEU A 174 2.459 -15.499 4.610 1.00 0.55 C ATOM 0 H LEU A 174 6.257 -15.925 1.192 1.00 35.22 H new ATOM 0 HA LEU A 174 3.984 -17.424 2.361 1.00 61.21 H new ATOM 0 HB2 LEU A 174 4.356 -14.901 3.140 1.00 70.12 H new ATOM 0 HB3 LEU A 174 3.535 -14.601 1.621 1.00 70.12 H new ATOM 0 HG LEU A 174 1.639 -14.805 2.777 1.00 55.13 H new ATOM 0 HD11 LEU A 174 0.770 -17.074 3.138 1.00 21.44 H new ATOM 0 HD12 LEU A 174 1.578 -16.910 1.561 1.00 21.44 H new ATOM 0 HD13 LEU A 174 2.407 -17.733 2.904 1.00 21.44 H new ATOM 0 HD21 LEU A 174 1.487 -15.679 5.069 1.00 0.55 H new ATOM 0 HD22 LEU A 174 3.170 -16.248 4.959 1.00 0.55 H new ATOM 0 HD23 LEU A 174 2.813 -14.506 4.887 1.00 0.55 H new ATOM 281 N THR A 175 3.817 -18.079 -0.002 1.00 42.33 N ATOM 282 CA THR A 175 3.468 -18.454 -1.361 1.00 54.44 C ATOM 283 C THR A 175 2.149 -17.799 -1.774 1.00 42.12 C ATOM 284 O THR A 175 1.312 -17.492 -0.926 1.00 70.41 O ATOM 285 CB THR A 175 3.440 -19.981 -1.438 1.00 30.13 C ATOM 286 OG1 THR A 175 3.752 -20.267 -2.799 1.00 71.54 O ATOM 287 CG2 THR A 175 2.031 -20.550 -1.252 1.00 72.22 C ATOM 0 H THR A 175 3.909 -18.861 0.646 1.00 42.33 H new ATOM 0 HA THR A 175 4.209 -18.093 -2.074 1.00 54.44 H new ATOM 0 HB THR A 175 4.103 -20.395 -0.678 1.00 30.13 H new ATOM 0 HG1 THR A 175 3.757 -21.237 -2.937 1.00 71.54 H new ATOM 0 HG21 THR A 175 2.067 -21.638 -1.315 1.00 72.22 H new ATOM 0 HG22 THR A 175 1.646 -20.256 -0.276 1.00 72.22 H new ATOM 0 HG23 THR A 175 1.376 -20.162 -2.032 1.00 72.22 H new ATOM 295 N THR A 176 2.003 -17.603 -3.076 1.00 32.50 N ATOM 296 CA THR A 176 0.799 -16.992 -3.611 1.00 42.21 C ATOM 297 C THR A 176 0.550 -17.468 -5.044 1.00 51.44 C ATOM 298 O THR A 176 1.280 -17.096 -5.961 1.00 3.33 O ATOM 299 CB THR A 176 0.948 -15.474 -3.492 1.00 1.45 C ATOM 300 OG1 THR A 176 1.499 -15.279 -2.193 1.00 21.41 O ATOM 301 CG2 THR A 176 -0.402 -14.755 -3.436 1.00 2.00 C ATOM 0 H THR A 176 2.700 -17.857 -3.777 1.00 32.50 H new ATOM 0 HA THR A 176 -0.083 -17.293 -3.045 1.00 42.21 H new ATOM 0 HB THR A 176 1.524 -15.099 -4.338 1.00 1.45 H new ATOM 0 HG1 THR A 176 1.629 -14.321 -2.033 1.00 21.41 H new ATOM 0 HG21 THR A 176 -0.239 -13.681 -3.352 1.00 2.00 H new ATOM 0 HG22 THR A 176 -0.965 -14.966 -4.345 1.00 2.00 H new ATOM 0 HG23 THR A 176 -0.965 -15.105 -2.571 1.00 2.00 H new ATOM 309 N TYR A 177 -0.483 -18.283 -5.191 1.00 31.43 N ATOM 310 CA TYR A 177 -0.838 -18.814 -6.496 1.00 1.13 C ATOM 311 C TYR A 177 -0.976 -17.691 -7.526 1.00 45.01 C ATOM 312 O TYR A 177 -1.173 -16.532 -7.163 1.00 2.24 O ATOM 313 CB TYR A 177 -2.195 -19.496 -6.319 1.00 31.45 C ATOM 314 CG TYR A 177 -2.104 -20.961 -5.885 1.00 42.44 C ATOM 315 CD1 TYR A 177 -1.938 -21.952 -6.831 1.00 60.42 C ATOM 316 CD2 TYR A 177 -2.187 -21.290 -4.547 1.00 2.45 C ATOM 317 CE1 TYR A 177 -1.852 -23.330 -6.422 1.00 71.44 C ATOM 318 CE2 TYR A 177 -2.101 -22.668 -4.138 1.00 1.43 C ATOM 319 CZ TYR A 177 -1.938 -23.620 -5.095 1.00 52.44 C ATOM 320 OH TYR A 177 -1.856 -24.921 -4.710 1.00 61.34 O ATOM 0 H TYR A 177 -1.086 -18.589 -4.428 1.00 31.43 H new ATOM 0 HA TYR A 177 -0.069 -19.499 -6.853 1.00 1.13 H new ATOM 0 HB2 TYR A 177 -2.774 -18.944 -5.579 1.00 31.45 H new ATOM 0 HB3 TYR A 177 -2.744 -19.440 -7.259 1.00 31.45 H new ATOM 0 HD1 TYR A 177 -1.873 -21.694 -7.878 1.00 60.42 H new ATOM 0 HD2 TYR A 177 -2.316 -20.514 -3.807 1.00 2.45 H new ATOM 0 HE1 TYR A 177 -1.722 -24.116 -7.152 1.00 71.44 H new ATOM 0 HE2 TYR A 177 -2.165 -22.939 -3.095 1.00 1.43 H new ATOM 0 HH TYR A 177 -1.932 -24.979 -3.735 1.00 61.34 H new ATOM 329 N VAL A 178 -0.867 -18.072 -8.790 1.00 73.52 N ATOM 330 CA VAL A 178 -0.977 -17.112 -9.875 1.00 62.14 C ATOM 331 C VAL A 178 -2.397 -16.547 -9.908 1.00 63.20 C ATOM 332 O VAL A 178 -3.327 -17.163 -9.386 1.00 53.25 O ATOM 333 CB VAL A 178 -0.562 -17.765 -11.195 1.00 52.31 C ATOM 334 CG1 VAL A 178 0.622 -18.711 -10.990 1.00 74.12 C ATOM 335 CG2 VAL A 178 -1.741 -18.494 -11.840 1.00 14.44 C ATOM 0 H VAL A 178 -0.703 -19.034 -9.087 1.00 73.52 H new ATOM 0 HA VAL A 178 -0.298 -16.274 -9.715 1.00 62.14 H new ATOM 0 HB VAL A 178 -0.245 -16.974 -11.875 1.00 52.31 H new ATOM 0 HG11 VAL A 178 0.897 -19.162 -11.944 1.00 74.12 H new ATOM 0 HG12 VAL A 178 1.470 -18.152 -10.595 1.00 74.12 H new ATOM 0 HG13 VAL A 178 0.344 -19.494 -10.285 1.00 74.12 H new ATOM 0 HG21 VAL A 178 -1.419 -18.949 -12.777 1.00 14.44 H new ATOM 0 HG22 VAL A 178 -2.102 -19.270 -11.165 1.00 14.44 H new ATOM 0 HG23 VAL A 178 -2.543 -17.784 -12.039 1.00 14.44 H new ATOM 345 N GLY A 179 -2.522 -15.382 -10.524 1.00 54.31 N ATOM 346 CA GLY A 179 -3.815 -14.727 -10.632 1.00 50.20 C ATOM 347 C GLY A 179 -4.526 -14.689 -9.278 1.00 61.34 C ATOM 348 O GLY A 179 -5.591 -15.281 -9.116 1.00 1.14 O ATOM 0 H GLY A 179 -1.749 -14.874 -10.954 1.00 54.31 H new ATOM 0 HA2 GLY A 179 -3.682 -13.712 -11.005 1.00 50.20 H new ATOM 0 HA3 GLY A 179 -4.434 -15.255 -11.357 1.00 50.20 H new ATOM 352 N GLU A 180 -3.906 -13.989 -8.340 1.00 43.24 N ATOM 353 CA GLU A 180 -4.466 -13.867 -7.004 1.00 61.34 C ATOM 354 C GLU A 180 -4.546 -12.395 -6.595 1.00 23.10 C ATOM 355 O GLU A 180 -4.051 -11.521 -7.305 1.00 32.14 O ATOM 356 CB GLU A 180 -3.649 -14.673 -5.992 1.00 31.02 C ATOM 357 CG GLU A 180 -4.565 -15.444 -5.038 1.00 41.53 C ATOM 358 CD GLU A 180 -5.471 -16.407 -5.807 1.00 11.21 C ATOM 359 OE1 GLU A 180 -6.641 -16.085 -6.065 1.00 74.10 O ATOM 360 OE2 GLU A 180 -4.920 -17.526 -6.141 1.00 4.41 O ATOM 0 H GLU A 180 -3.021 -13.500 -8.478 1.00 43.24 H new ATOM 0 HA GLU A 180 -5.476 -14.277 -7.015 1.00 61.34 H new ATOM 0 HB2 GLU A 180 -2.997 -15.370 -6.518 1.00 31.02 H new ATOM 0 HB3 GLU A 180 -3.006 -14.003 -5.422 1.00 31.02 H new ATOM 0 HG2 GLU A 180 -3.963 -16.001 -4.320 1.00 41.53 H new ATOM 0 HG3 GLU A 180 -5.174 -14.743 -4.467 1.00 41.53 H new ATOM 366 N ASN A 181 -5.174 -12.166 -5.451 1.00 1.01 N ATOM 367 CA ASN A 181 -5.326 -10.815 -4.939 1.00 4.33 C ATOM 368 C ASN A 181 -4.709 -10.731 -3.541 1.00 1.41 C ATOM 369 O ASN A 181 -5.092 -11.480 -2.643 1.00 51.44 O ATOM 370 CB ASN A 181 -6.803 -10.431 -4.827 1.00 22.31 C ATOM 371 CG ASN A 181 -7.582 -10.877 -6.066 1.00 71.44 C ATOM 372 OD1 ASN A 181 -8.251 -11.897 -6.076 1.00 1.22 O ATOM 373 ND2 ASN A 181 -7.457 -10.059 -7.106 1.00 52.00 N ATOM 0 H ASN A 181 -5.583 -12.893 -4.864 1.00 1.01 H new ATOM 0 HA ASN A 181 -4.828 -10.135 -5.630 1.00 4.33 H new ATOM 0 HB2 ASN A 181 -7.235 -10.889 -3.937 1.00 22.31 H new ATOM 0 HB3 ASN A 181 -6.893 -9.352 -4.705 1.00 22.31 H new ATOM 0 HD21 ASN A 181 -7.938 -10.269 -7.981 1.00 52.00 H new ATOM 0 HD22 ASN A 181 -6.881 -9.221 -7.029 1.00 52.00 H new ATOM 379 N LEU A 182 -3.763 -9.813 -3.402 1.00 25.42 N ATOM 380 CA LEU A 182 -3.088 -9.622 -2.128 1.00 74.40 C ATOM 381 C LEU A 182 -3.090 -8.134 -1.774 1.00 32.53 C ATOM 382 O LEU A 182 -2.809 -7.290 -2.622 1.00 52.41 O ATOM 383 CB LEU A 182 -1.691 -10.244 -2.164 1.00 51.15 C ATOM 384 CG LEU A 182 -0.837 -9.905 -3.388 1.00 23.03 C ATOM 385 CD1 LEU A 182 -1.467 -10.460 -4.667 1.00 2.40 C ATOM 386 CD2 LEU A 182 -0.585 -8.399 -3.480 1.00 61.22 C ATOM 0 H LEU A 182 -3.448 -9.194 -4.149 1.00 25.42 H new ATOM 0 HA LEU A 182 -3.622 -10.140 -1.332 1.00 74.40 H new ATOM 0 HB2 LEU A 182 -1.152 -9.929 -1.271 1.00 51.15 H new ATOM 0 HB3 LEU A 182 -1.796 -11.327 -2.108 1.00 51.15 H new ATOM 0 HG LEU A 182 0.133 -10.388 -3.272 1.00 23.03 H new ATOM 0 HD11 LEU A 182 -0.840 -10.205 -5.522 1.00 2.40 H new ATOM 0 HD12 LEU A 182 -1.552 -11.544 -4.590 1.00 2.40 H new ATOM 0 HD13 LEU A 182 -2.458 -10.027 -4.802 1.00 2.40 H new ATOM 0 HD21 LEU A 182 0.024 -8.185 -4.358 1.00 61.22 H new ATOM 0 HD22 LEU A 182 -1.537 -7.875 -3.562 1.00 61.22 H new ATOM 0 HD23 LEU A 182 -0.062 -8.062 -2.585 1.00 61.22 H new ATOM 397 N PHE A 183 -3.411 -7.858 -0.518 1.00 34.14 N ATOM 398 CA PHE A 183 -3.454 -6.487 -0.040 1.00 12.30 C ATOM 399 C PHE A 183 -2.088 -6.049 0.493 1.00 23.32 C ATOM 400 O PHE A 183 -1.749 -6.327 1.642 1.00 62.34 O ATOM 401 CB PHE A 183 -4.472 -6.442 1.101 1.00 61.24 C ATOM 402 CG PHE A 183 -5.929 -6.520 0.638 1.00 73.44 C ATOM 403 CD1 PHE A 183 -6.215 -6.831 -0.654 1.00 2.53 C ATOM 404 CD2 PHE A 183 -6.936 -6.281 1.520 1.00 11.40 C ATOM 405 CE1 PHE A 183 -7.567 -6.904 -1.083 1.00 72.33 C ATOM 406 CE2 PHE A 183 -8.288 -6.354 1.090 1.00 64.35 C ATOM 407 CZ PHE A 183 -8.574 -6.664 -0.202 1.00 31.53 C ATOM 0 H PHE A 183 -3.644 -8.561 0.183 1.00 34.14 H new ATOM 0 HA PHE A 183 -3.728 -5.817 -0.855 1.00 12.30 H new ATOM 0 HB2 PHE A 183 -4.274 -7.268 1.784 1.00 61.24 H new ATOM 0 HB3 PHE A 183 -4.330 -5.520 1.665 1.00 61.24 H new ATOM 0 HD1 PHE A 183 -5.415 -7.022 -1.354 1.00 2.53 H new ATOM 0 HD2 PHE A 183 -6.708 -6.036 2.547 1.00 11.40 H new ATOM 0 HE1 PHE A 183 -7.795 -7.150 -2.110 1.00 72.33 H new ATOM 0 HE2 PHE A 183 -9.088 -6.163 1.790 1.00 64.35 H new ATOM 0 HZ PHE A 183 -9.602 -6.720 -0.529 1.00 31.53 H new ATOM 416 N ILE A 184 -1.342 -5.372 -0.367 1.00 50.03 N ATOM 417 CA ILE A 184 -0.021 -4.893 0.004 1.00 42.11 C ATOM 418 C ILE A 184 -0.153 -3.861 1.126 1.00 34.14 C ATOM 419 O ILE A 184 -1.186 -3.207 1.254 1.00 33.44 O ATOM 420 CB ILE A 184 0.725 -4.371 -1.226 1.00 73.10 C ATOM 421 CG1 ILE A 184 1.217 -5.527 -2.100 1.00 61.35 C ATOM 422 CG2 ILE A 184 1.863 -3.433 -0.820 1.00 33.42 C ATOM 423 CD1 ILE A 184 1.770 -5.012 -3.430 1.00 63.53 C ATOM 0 H ILE A 184 -1.627 -5.144 -1.319 1.00 50.03 H new ATOM 0 HA ILE A 184 0.585 -5.712 0.393 1.00 42.11 H new ATOM 0 HB ILE A 184 0.027 -3.788 -1.827 1.00 73.10 H new ATOM 0 HG12 ILE A 184 1.991 -6.083 -1.571 1.00 61.35 H new ATOM 0 HG13 ILE A 184 0.397 -6.221 -2.287 1.00 61.35 H new ATOM 0 HG21 ILE A 184 2.377 -3.076 -1.713 1.00 33.42 H new ATOM 0 HG22 ILE A 184 1.456 -2.583 -0.272 1.00 33.42 H new ATOM 0 HG23 ILE A 184 2.568 -3.970 -0.186 1.00 33.42 H new ATOM 0 HD11 ILE A 184 2.113 -5.854 -4.032 1.00 63.53 H new ATOM 0 HD12 ILE A 184 0.987 -4.477 -3.967 1.00 63.53 H new ATOM 0 HD13 ILE A 184 2.605 -4.338 -3.240 1.00 63.53 H new ATOM 434 N CYS A 185 0.909 -3.749 1.911 1.00 35.20 N ATOM 435 CA CYS A 185 0.924 -2.808 3.019 1.00 55.00 C ATOM 436 C CYS A 185 2.352 -2.284 3.183 1.00 21.31 C ATOM 437 O CYS A 185 2.560 -1.085 3.357 1.00 44.52 O ATOM 438 CB CYS A 185 0.396 -3.442 4.307 1.00 73.22 C ATOM 439 SG CYS A 185 -1.057 -4.491 3.938 1.00 30.33 S ATOM 0 H CYS A 185 1.764 -4.294 1.802 1.00 35.20 H new ATOM 0 HA CYS A 185 0.255 -1.975 2.802 1.00 55.00 H new ATOM 0 HB2 CYS A 185 1.178 -4.041 4.774 1.00 73.22 H new ATOM 0 HB3 CYS A 185 0.122 -2.664 5.019 1.00 73.22 H new ATOM 0 HG CYS A 185 -1.711 -3.989 2.933 1.00 30.33 H new ATOM 444 N ALA A 186 3.299 -3.209 3.122 1.00 62.00 N ATOM 445 CA ALA A 186 4.701 -2.855 3.263 1.00 32.22 C ATOM 446 C ALA A 186 5.415 -3.080 1.929 1.00 15.11 C ATOM 447 O ALA A 186 4.843 -3.653 1.003 1.00 12.03 O ATOM 448 CB ALA A 186 5.321 -3.667 4.401 1.00 73.51 C ATOM 0 H ALA A 186 3.123 -4.203 2.977 1.00 62.00 H new ATOM 0 HA ALA A 186 4.807 -1.801 3.520 1.00 32.22 H new ATOM 0 HB1 ALA A 186 6.373 -3.401 4.507 1.00 73.51 H new ATOM 0 HB2 ALA A 186 4.797 -3.449 5.331 1.00 73.51 H new ATOM 0 HB3 ALA A 186 5.236 -4.730 4.177 1.00 73.51 H new ATOM 454 N HIS A 187 6.655 -2.617 1.873 1.00 71.32 N ATOM 455 CA HIS A 187 7.454 -2.761 0.668 1.00 13.04 C ATOM 456 C HIS A 187 8.941 -2.692 1.024 1.00 25.33 C ATOM 457 O HIS A 187 9.300 -2.272 2.124 1.00 10.34 O ATOM 458 CB HIS A 187 7.048 -1.723 -0.380 1.00 32.04 C ATOM 459 CG HIS A 187 7.564 -0.332 -0.099 1.00 44.42 C ATOM 460 ND1 HIS A 187 8.396 0.349 -0.971 1.00 43.21 N ATOM 461 CD2 HIS A 187 7.358 0.497 0.964 1.00 1.34 C ATOM 462 CE1 HIS A 187 8.672 1.534 -0.445 1.00 32.21 C ATOM 463 NE2 HIS A 187 8.028 1.624 0.754 1.00 75.14 N ATOM 0 H HIS A 187 7.126 -2.142 2.643 1.00 71.32 H new ATOM 0 HA HIS A 187 7.269 -3.737 0.221 1.00 13.04 H new ATOM 0 HB2 HIS A 187 7.413 -2.045 -1.355 1.00 32.04 H new ATOM 0 HB3 HIS A 187 5.960 -1.690 -0.442 1.00 32.04 H new ATOM 0 HD1 HIS A 187 8.738 -0.001 -1.866 1.00 43.21 H new ATOM 0 HD2 HIS A 187 6.752 0.275 1.830 1.00 1.34 H new ATOM 0 HE1 HIS A 187 9.297 2.295 -0.888 1.00 32.21 H new ATOM 471 N HIS A 188 9.765 -3.111 0.076 1.00 24.32 N ATOM 472 CA HIS A 188 11.203 -3.103 0.277 1.00 42.15 C ATOM 473 C HIS A 188 11.903 -2.741 -1.035 1.00 1.25 C ATOM 474 O HIS A 188 11.854 -3.502 -1.999 1.00 32.15 O ATOM 475 CB HIS A 188 11.680 -4.437 0.854 1.00 35.44 C ATOM 476 CG HIS A 188 10.655 -5.133 1.719 1.00 52.32 C ATOM 477 ND1 HIS A 188 10.925 -5.552 3.009 1.00 25.45 N ATOM 478 CD2 HIS A 188 9.360 -5.477 1.465 1.00 34.42 C ATOM 479 CE1 HIS A 188 9.834 -6.123 3.501 1.00 50.01 C ATOM 480 NE2 HIS A 188 8.866 -6.075 2.542 1.00 34.21 N ATOM 0 H HIS A 188 9.464 -3.459 -0.834 1.00 24.32 H new ATOM 0 HA HIS A 188 11.466 -2.342 1.012 1.00 42.15 H new ATOM 0 HB2 HIS A 188 11.957 -5.098 0.033 1.00 35.44 H new ATOM 0 HB3 HIS A 188 12.581 -4.265 1.443 1.00 35.44 H new ATOM 0 HD1 HIS A 188 11.813 -5.441 3.499 1.00 25.45 H new ATOM 0 HD2 HIS A 188 8.827 -5.294 0.544 1.00 34.42 H new ATOM 0 HE1 HIS A 188 9.730 -6.551 4.487 1.00 50.01 H new ATOM 487 N ASN A 189 12.537 -1.577 -1.028 1.00 34.11 N ATOM 488 CA ASN A 189 13.245 -1.105 -2.205 1.00 60.04 C ATOM 489 C ASN A 189 12.321 -1.191 -3.421 1.00 5.24 C ATOM 490 O ASN A 189 12.747 -1.590 -4.504 1.00 65.01 O ATOM 491 CB ASN A 189 14.479 -1.964 -2.488 1.00 41.13 C ATOM 492 CG ASN A 189 15.507 -1.835 -1.362 1.00 51.25 C ATOM 493 OD1 ASN A 189 15.759 -0.763 -0.837 1.00 72.42 O ATOM 494 ND2 ASN A 189 16.085 -2.983 -1.023 1.00 75.11 N ATOM 0 H ASN A 189 12.575 -0.948 -0.226 1.00 34.11 H new ATOM 0 HA ASN A 189 13.556 -0.077 -2.020 1.00 60.04 H new ATOM 0 HB2 ASN A 189 14.183 -3.007 -2.597 1.00 41.13 H new ATOM 0 HB3 ASN A 189 14.929 -1.660 -3.433 1.00 41.13 H new ATOM 0 HD21 ASN A 189 16.786 -3.002 -0.282 1.00 75.11 H new ATOM 0 HD22 ASN A 189 15.827 -3.845 -1.504 1.00 75.11 H new ATOM 500 N CYS A 190 11.070 -0.810 -3.201 1.00 62.31 N ATOM 501 CA CYS A 190 10.081 -0.840 -4.265 1.00 41.31 C ATOM 502 C CYS A 190 10.297 -2.112 -5.087 1.00 55.31 C ATOM 503 O CYS A 190 10.019 -2.136 -6.285 1.00 71.04 O ATOM 504 CB CYS A 190 10.147 0.419 -5.133 1.00 35.14 C ATOM 505 SG CYS A 190 10.477 1.883 -4.087 1.00 52.23 S ATOM 0 H CYS A 190 10.720 -0.479 -2.302 1.00 62.31 H new ATOM 0 HA CYS A 190 9.080 -0.854 -3.834 1.00 41.31 H new ATOM 0 HB2 CYS A 190 10.931 0.313 -5.883 1.00 35.14 H new ATOM 0 HB3 CYS A 190 9.208 0.550 -5.670 1.00 35.14 H new ATOM 0 HG CYS A 190 11.139 2.767 -4.774 1.00 52.23 H new ATOM 510 N GLU A 191 10.792 -3.138 -4.411 1.00 25.23 N ATOM 511 CA GLU A 191 11.049 -4.411 -5.063 1.00 11.45 C ATOM 512 C GLU A 191 10.201 -5.514 -4.427 1.00 53.12 C ATOM 513 O GLU A 191 9.680 -6.382 -5.127 1.00 61.40 O ATOM 514 CB GLU A 191 12.537 -4.764 -5.011 1.00 4.42 C ATOM 515 CG GLU A 191 12.818 -6.066 -5.763 1.00 24.02 C ATOM 516 CD GLU A 191 14.263 -6.108 -6.264 1.00 60.14 C ATOM 517 OE1 GLU A 191 15.200 -5.926 -5.471 1.00 30.25 O ATOM 518 OE2 GLU A 191 14.396 -6.342 -7.525 1.00 51.33 O ATOM 0 H GLU A 191 11.022 -3.114 -3.418 1.00 25.23 H new ATOM 0 HA GLU A 191 10.767 -4.323 -6.112 1.00 11.45 H new ATOM 0 HB2 GLU A 191 13.122 -3.954 -5.447 1.00 4.42 H new ATOM 0 HB3 GLU A 191 12.855 -4.863 -3.973 1.00 4.42 H new ATOM 0 HG2 GLU A 191 12.632 -6.917 -5.107 1.00 24.02 H new ATOM 0 HG3 GLU A 191 12.134 -6.158 -6.607 1.00 24.02 H new ATOM 524 N TRP A 192 10.089 -5.445 -3.110 1.00 63.33 N ATOM 525 CA TRP A 192 9.314 -6.428 -2.371 1.00 11.23 C ATOM 526 C TRP A 192 8.097 -5.717 -1.775 1.00 32.32 C ATOM 527 O TRP A 192 8.174 -4.545 -1.410 1.00 54.12 O ATOM 528 CB TRP A 192 10.175 -7.126 -1.317 1.00 34.13 C ATOM 529 CG TRP A 192 11.318 -7.959 -1.900 1.00 30.23 C ATOM 530 CD1 TRP A 192 12.586 -7.583 -2.114 1.00 74.43 C ATOM 531 CD2 TRP A 192 11.245 -9.332 -2.337 1.00 21.21 C ATOM 532 NE1 TRP A 192 13.334 -8.611 -2.655 1.00 5.24 N ATOM 533 CE2 TRP A 192 12.492 -9.707 -2.795 1.00 32.41 C ATOM 534 CE3 TRP A 192 10.161 -10.228 -2.345 1.00 73.23 C ATOM 535 CZ2 TRP A 192 12.773 -10.985 -3.295 1.00 24.22 C ATOM 536 CZ3 TRP A 192 10.459 -11.501 -2.848 1.00 61.41 C ATOM 537 CH2 TRP A 192 11.708 -11.895 -3.312 1.00 41.52 C ATOM 0 H TRP A 192 10.522 -4.723 -2.534 1.00 63.33 H new ATOM 0 HA TRP A 192 8.965 -7.221 -3.032 1.00 11.23 H new ATOM 0 HB2 TRP A 192 10.592 -6.374 -0.647 1.00 34.13 H new ATOM 0 HB3 TRP A 192 9.539 -7.773 -0.713 1.00 34.13 H new ATOM 0 HD1 TRP A 192 12.975 -6.600 -1.892 1.00 74.43 H new ATOM 0 HE1 TRP A 192 14.322 -8.572 -2.905 1.00 5.24 H new ATOM 0 HE3 TRP A 192 9.177 -9.956 -1.992 1.00 73.23 H new ATOM 0 HZ2 TRP A 192 13.757 -11.254 -3.648 1.00 24.22 H new ATOM 0 HZ3 TRP A 192 9.661 -12.228 -2.877 1.00 61.41 H new ATOM 0 HH2 TRP A 192 11.857 -12.898 -3.684 1.00 41.52 H new ATOM 547 N PHE A 193 7.000 -6.458 -1.694 1.00 62.32 N ATOM 548 CA PHE A 193 5.769 -5.913 -1.147 1.00 33.55 C ATOM 549 C PHE A 193 5.146 -6.877 -0.134 1.00 11.12 C ATOM 550 O PHE A 193 4.956 -8.056 -0.429 1.00 41.23 O ATOM 551 CB PHE A 193 4.802 -5.731 -2.320 1.00 44.15 C ATOM 552 CG PHE A 193 5.249 -4.678 -3.336 1.00 44.44 C ATOM 553 CD1 PHE A 193 6.049 -3.650 -2.943 1.00 12.10 C ATOM 554 CD2 PHE A 193 4.847 -4.769 -4.631 1.00 21.24 C ATOM 555 CE1 PHE A 193 6.465 -2.673 -3.886 1.00 20.13 C ATOM 556 CE2 PHE A 193 5.261 -3.792 -5.575 1.00 64.44 C ATOM 557 CZ PHE A 193 6.061 -2.765 -5.181 1.00 52.30 C ATOM 0 H PHE A 193 6.939 -7.430 -1.998 1.00 62.32 H new ATOM 0 HA PHE A 193 5.972 -4.972 -0.636 1.00 33.55 H new ATOM 0 HB2 PHE A 193 4.682 -6.686 -2.831 1.00 44.15 H new ATOM 0 HB3 PHE A 193 3.823 -5.453 -1.931 1.00 44.15 H new ATOM 0 HD1 PHE A 193 6.368 -3.577 -1.914 1.00 12.10 H new ATOM 0 HD2 PHE A 193 4.212 -5.585 -4.943 1.00 21.24 H new ATOM 0 HE1 PHE A 193 7.102 -1.858 -3.575 1.00 20.13 H new ATOM 0 HE2 PHE A 193 4.941 -3.864 -6.604 1.00 64.44 H new ATOM 0 HZ PHE A 193 6.376 -2.021 -5.898 1.00 52.30 H new ATOM 566 N ILE A 194 4.846 -6.338 1.039 1.00 50.03 N ATOM 567 CA ILE A 194 4.249 -7.135 2.096 1.00 64.53 C ATOM 568 C ILE A 194 2.729 -6.964 2.062 1.00 32.43 C ATOM 569 O ILE A 194 2.202 -5.966 2.550 1.00 2.44 O ATOM 570 CB ILE A 194 4.876 -6.787 3.449 1.00 54.43 C ATOM 571 CG1 ILE A 194 6.395 -6.639 3.327 1.00 31.03 C ATOM 572 CG2 ILE A 194 4.483 -7.810 4.515 1.00 43.01 C ATOM 573 CD1 ILE A 194 7.056 -7.992 3.053 1.00 14.50 C ATOM 0 H ILE A 194 5.005 -5.360 1.280 1.00 50.03 H new ATOM 0 HA ILE A 194 4.455 -8.193 1.937 1.00 64.53 H new ATOM 0 HB ILE A 194 4.483 -5.822 3.770 1.00 54.43 H new ATOM 0 HG12 ILE A 194 6.633 -5.944 2.522 1.00 31.03 H new ATOM 0 HG13 ILE A 194 6.798 -6.213 4.246 1.00 31.03 H new ATOM 0 HG21 ILE A 194 4.942 -7.539 5.466 1.00 43.01 H new ATOM 0 HG22 ILE A 194 3.399 -7.822 4.626 1.00 43.01 H new ATOM 0 HG23 ILE A 194 4.828 -8.799 4.215 1.00 43.01 H new ATOM 0 HD11 ILE A 194 8.135 -7.860 2.971 1.00 14.50 H new ATOM 0 HD12 ILE A 194 6.836 -8.677 3.872 1.00 14.50 H new ATOM 0 HD13 ILE A 194 6.669 -8.404 2.121 1.00 14.50 H new ATOM 584 N ALA A 195 2.067 -7.954 1.480 1.00 52.13 N ATOM 585 CA ALA A 195 0.619 -7.926 1.375 1.00 41.41 C ATOM 586 C ALA A 195 0.025 -9.019 2.267 1.00 41.33 C ATOM 587 O ALA A 195 0.755 -9.851 2.803 1.00 72.13 O ATOM 588 CB ALA A 195 0.210 -8.084 -0.091 1.00 44.41 C ATOM 0 H ALA A 195 2.508 -8.781 1.076 1.00 52.13 H new ATOM 0 HA ALA A 195 0.228 -6.969 1.722 1.00 41.41 H new ATOM 0 HB1 ALA A 195 -0.877 -8.063 -0.170 1.00 44.41 H new ATOM 0 HB2 ALA A 195 0.632 -7.267 -0.677 1.00 44.41 H new ATOM 0 HB3 ALA A 195 0.583 -9.034 -0.472 1.00 44.41 H new ATOM 594 N LYS A 196 -1.293 -8.980 2.398 1.00 72.44 N ATOM 595 CA LYS A 196 -1.991 -9.957 3.216 1.00 15.23 C ATOM 596 C LYS A 196 -3.222 -10.462 2.459 1.00 11.50 C ATOM 597 O LYS A 196 -3.826 -9.722 1.684 1.00 42.44 O ATOM 598 CB LYS A 196 -2.314 -9.372 4.592 1.00 55.35 C ATOM 599 CG LYS A 196 -3.785 -9.590 4.950 1.00 74.10 C ATOM 600 CD LYS A 196 -4.141 -8.882 6.259 1.00 61.30 C ATOM 601 CE LYS A 196 -4.532 -7.425 6.005 1.00 24.12 C ATOM 602 NZ LYS A 196 -5.451 -6.945 7.061 1.00 4.55 N ATOM 0 H LYS A 196 -1.895 -8.288 1.952 1.00 72.44 H new ATOM 0 HA LYS A 196 -1.354 -10.821 3.404 1.00 15.23 H new ATOM 0 HB2 LYS A 196 -1.680 -9.837 5.347 1.00 55.35 H new ATOM 0 HB3 LYS A 196 -2.089 -8.306 4.600 1.00 55.35 H new ATOM 0 HG2 LYS A 196 -4.418 -9.215 4.146 1.00 74.10 H new ATOM 0 HG3 LYS A 196 -3.986 -10.657 5.043 1.00 74.10 H new ATOM 0 HD2 LYS A 196 -4.965 -9.404 6.747 1.00 61.30 H new ATOM 0 HD3 LYS A 196 -3.291 -8.921 6.940 1.00 61.30 H new ATOM 0 HE2 LYS A 196 -3.639 -6.801 5.981 1.00 24.12 H new ATOM 0 HE3 LYS A 196 -5.010 -7.335 5.030 1.00 24.12 H new ATOM 0 HZ1 LYS A 196 -5.707 -5.954 6.874 1.00 4.55 H new ATOM 0 HZ2 LYS A 196 -6.311 -7.530 7.065 1.00 4.55 H new ATOM 0 HZ3 LYS A 196 -4.982 -7.013 7.987 1.00 4.55 H new ATOM 611 N PRO A 197 -3.565 -11.752 2.716 1.00 30.11 N ATOM 612 CA PRO A 197 -4.713 -12.365 2.068 1.00 52.52 C ATOM 613 C PRO A 197 -6.022 -11.858 2.677 1.00 61.34 C ATOM 614 O PRO A 197 -6.006 -11.073 3.625 1.00 22.04 O ATOM 615 CB PRO A 197 -4.514 -13.861 2.247 1.00 3.43 C ATOM 616 CG PRO A 197 -3.515 -14.015 3.383 1.00 33.40 C ATOM 617 CD PRO A 197 -2.873 -12.660 3.627 1.00 3.45 C ATOM 0 HA PRO A 197 -4.785 -12.111 1.011 1.00 52.52 H new ATOM 0 HB2 PRO A 197 -5.456 -14.355 2.486 1.00 3.43 H new ATOM 0 HB3 PRO A 197 -4.138 -14.317 1.331 1.00 3.43 H new ATOM 0 HG2 PRO A 197 -4.014 -14.369 4.285 1.00 33.40 H new ATOM 0 HG3 PRO A 197 -2.757 -14.756 3.127 1.00 33.40 H new ATOM 0 HD2 PRO A 197 -2.992 -12.347 4.664 1.00 3.45 H new ATOM 0 HD3 PRO A 197 -1.803 -12.686 3.422 1.00 3.45 H new ATOM 692 N GLY A 203 -0.947 -13.258 6.534 1.00 21.23 N ATOM 693 CA GLY A 203 0.499 -13.330 6.641 1.00 71.13 C ATOM 694 C GLY A 203 1.030 -12.282 7.622 1.00 71.10 C ATOM 695 O GLY A 203 1.171 -12.556 8.812 1.00 4.23 O ATOM 0 HA2 GLY A 203 0.793 -14.326 6.973 1.00 71.13 H new ATOM 0 HA3 GLY A 203 0.948 -13.175 5.660 1.00 71.13 H new ATOM 699 N PRO A 204 1.318 -11.073 7.070 1.00 13.15 N ATOM 700 CA PRO A 204 1.123 -10.833 5.650 1.00 3.41 C ATOM 701 C PRO A 204 2.218 -11.509 4.824 1.00 14.41 C ATOM 702 O PRO A 204 3.329 -11.715 5.309 1.00 41.51 O ATOM 703 CB PRO A 204 1.118 -9.319 5.505 1.00 22.34 C ATOM 704 CG PRO A 204 1.770 -8.777 6.765 1.00 64.15 C ATOM 705 CD PRO A 204 1.835 -9.907 7.780 1.00 0.23 C ATOM 0 HA PRO A 204 0.193 -11.259 5.275 1.00 3.41 H new ATOM 0 HB2 PRO A 204 1.669 -9.010 4.617 1.00 22.34 H new ATOM 0 HB3 PRO A 204 0.102 -8.940 5.398 1.00 22.34 H new ATOM 0 HG2 PRO A 204 2.770 -8.402 6.546 1.00 64.15 H new ATOM 0 HG3 PRO A 204 1.196 -7.940 7.162 1.00 64.15 H new ATOM 0 HD2 PRO A 204 2.856 -10.073 8.123 1.00 0.23 H new ATOM 0 HD3 PRO A 204 1.235 -9.682 8.662 1.00 0.23 H new ATOM 710 N GLY A 205 1.867 -11.837 3.589 1.00 31.14 N ATOM 711 CA GLY A 205 2.806 -12.486 2.690 1.00 23.25 C ATOM 712 C GLY A 205 3.632 -11.453 1.922 1.00 42.13 C ATOM 713 O GLY A 205 3.228 -10.298 1.796 1.00 11.04 O ATOM 0 H GLY A 205 0.944 -11.665 3.190 1.00 31.14 H new ATOM 0 HA2 GLY A 205 3.469 -13.137 3.259 1.00 23.25 H new ATOM 0 HA3 GLY A 205 2.264 -13.119 1.987 1.00 23.25 H new ATOM 717 N LEU A 206 4.776 -11.905 1.430 1.00 62.11 N ATOM 718 CA LEU A 206 5.664 -11.034 0.678 1.00 23.20 C ATOM 719 C LEU A 206 5.554 -11.365 -0.811 1.00 11.21 C ATOM 720 O LEU A 206 5.393 -12.527 -1.183 1.00 45.44 O ATOM 721 CB LEU A 206 7.091 -11.123 1.224 1.00 2.00 C ATOM 722 CG LEU A 206 8.211 -10.839 0.223 1.00 52.44 C ATOM 723 CD1 LEU A 206 9.092 -9.682 0.699 1.00 42.34 C ATOM 724 CD2 LEU A 206 9.027 -12.101 -0.062 1.00 43.12 C ATOM 0 H LEU A 206 5.109 -12.863 1.537 1.00 62.11 H new ATOM 0 HA LEU A 206 5.366 -9.992 0.797 1.00 23.20 H new ATOM 0 HB2 LEU A 206 7.186 -10.422 2.053 1.00 2.00 H new ATOM 0 HB3 LEU A 206 7.241 -12.122 1.633 1.00 2.00 H new ATOM 0 HG LEU A 206 7.756 -10.531 -0.719 1.00 52.44 H new ATOM 0 HD11 LEU A 206 9.881 -9.501 -0.031 1.00 42.34 H new ATOM 0 HD12 LEU A 206 8.485 -8.783 0.808 1.00 42.34 H new ATOM 0 HD13 LEU A 206 9.539 -9.937 1.660 1.00 42.34 H new ATOM 0 HD21 LEU A 206 9.817 -11.870 -0.777 1.00 43.12 H new ATOM 0 HD22 LEU A 206 9.471 -12.464 0.865 1.00 43.12 H new ATOM 0 HD23 LEU A 206 8.375 -12.870 -0.477 1.00 43.12 H new ATOM 735 N VAL A 207 5.646 -10.324 -1.624 1.00 2.45 N ATOM 736 CA VAL A 207 5.559 -10.489 -3.066 1.00 24.30 C ATOM 737 C VAL A 207 6.299 -9.339 -3.752 1.00 3.32 C ATOM 738 O VAL A 207 6.147 -8.180 -3.366 1.00 75.22 O ATOM 739 CB VAL A 207 4.094 -10.595 -3.492 1.00 32.53 C ATOM 740 CG1 VAL A 207 3.542 -9.231 -3.905 1.00 3.53 C ATOM 741 CG2 VAL A 207 3.924 -11.619 -4.617 1.00 11.44 C ATOM 0 H VAL A 207 5.780 -9.362 -1.312 1.00 2.45 H new ATOM 0 HA VAL A 207 6.042 -11.416 -3.375 1.00 24.30 H new ATOM 0 HB VAL A 207 3.520 -10.941 -2.633 1.00 32.53 H new ATOM 0 HG11 VAL A 207 2.499 -9.336 -4.203 1.00 3.53 H new ATOM 0 HG12 VAL A 207 3.612 -8.541 -3.064 1.00 3.53 H new ATOM 0 HG13 VAL A 207 4.121 -8.842 -4.743 1.00 3.53 H new ATOM 0 HG21 VAL A 207 2.873 -11.676 -4.902 1.00 11.44 H new ATOM 0 HG22 VAL A 207 4.518 -11.315 -5.479 1.00 11.44 H new ATOM 0 HG23 VAL A 207 4.260 -12.597 -4.272 1.00 11.44 H new ATOM 751 N PRO A 208 7.104 -9.709 -4.784 1.00 5.21 N ATOM 752 CA PRO A 208 7.868 -8.722 -5.528 1.00 41.23 C ATOM 753 C PRO A 208 6.964 -7.927 -6.472 1.00 12.41 C ATOM 754 O PRO A 208 5.779 -8.228 -6.604 1.00 32.23 O ATOM 755 CB PRO A 208 8.935 -9.519 -6.259 1.00 42.12 C ATOM 756 CG PRO A 208 8.447 -10.959 -6.269 1.00 4.32 C ATOM 757 CD PRO A 208 7.307 -11.071 -5.268 1.00 50.45 C ATOM 0 HA PRO A 208 8.323 -7.970 -4.884 1.00 41.23 H new ATOM 0 HB2 PRO A 208 9.074 -9.147 -7.274 1.00 42.12 H new ATOM 0 HB3 PRO A 208 9.898 -9.437 -5.755 1.00 42.12 H new ATOM 0 HG2 PRO A 208 8.109 -11.241 -7.266 1.00 4.32 H new ATOM 0 HG3 PRO A 208 9.257 -11.639 -6.003 1.00 4.32 H new ATOM 0 HD2 PRO A 208 6.405 -11.463 -5.738 1.00 50.45 H new ATOM 0 HD3 PRO A 208 7.561 -11.747 -4.452 1.00 50.45 H new ATOM 762 N VAL A 209 7.558 -6.925 -7.105 1.00 35.54 N ATOM 763 CA VAL A 209 6.822 -6.085 -8.034 1.00 44.11 C ATOM 764 C VAL A 209 6.984 -6.636 -9.453 1.00 64.14 C ATOM 765 O VAL A 209 6.561 -6.005 -10.420 1.00 44.40 O ATOM 766 CB VAL A 209 7.280 -4.632 -7.901 1.00 12.15 C ATOM 767 CG1 VAL A 209 7.930 -4.384 -6.538 1.00 72.43 C ATOM 768 CG2 VAL A 209 8.228 -4.249 -9.039 1.00 74.44 C ATOM 0 H VAL A 209 8.541 -6.677 -6.992 1.00 35.54 H new ATOM 0 HA VAL A 209 5.758 -6.099 -7.800 1.00 44.11 H new ATOM 0 HB VAL A 209 6.398 -3.995 -7.972 1.00 12.15 H new ATOM 0 HG11 VAL A 209 8.247 -3.343 -6.470 1.00 72.43 H new ATOM 0 HG12 VAL A 209 7.210 -4.597 -5.748 1.00 72.43 H new ATOM 0 HG13 VAL A 209 8.797 -5.035 -6.424 1.00 72.43 H new ATOM 0 HG21 VAL A 209 8.538 -3.211 -8.920 1.00 74.44 H new ATOM 0 HG22 VAL A 209 9.105 -4.895 -9.015 1.00 74.44 H new ATOM 0 HG23 VAL A 209 7.716 -4.368 -9.994 1.00 74.44 H new ATOM 778 N GLY A 210 7.598 -7.807 -9.532 1.00 4.10 N ATOM 779 CA GLY A 210 7.821 -8.450 -10.816 1.00 44.42 C ATOM 780 C GLY A 210 6.916 -9.671 -10.982 1.00 12.21 C ATOM 781 O GLY A 210 6.869 -10.273 -12.054 1.00 52.22 O ATOM 0 H GLY A 210 7.948 -8.328 -8.728 1.00 4.10 H new ATOM 0 HA2 GLY A 210 7.630 -7.740 -11.620 1.00 44.42 H new ATOM 0 HA3 GLY A 210 8.865 -8.753 -10.899 1.00 44.42 H new ATOM 785 N PHE A 211 6.218 -10.002 -9.905 1.00 14.43 N ATOM 786 CA PHE A 211 5.316 -11.141 -9.919 1.00 13.01 C ATOM 787 C PHE A 211 3.885 -10.712 -9.583 1.00 62.14 C ATOM 788 O PHE A 211 2.984 -11.546 -9.516 1.00 1.33 O ATOM 789 CB PHE A 211 5.808 -12.115 -8.848 1.00 63.25 C ATOM 790 CG PHE A 211 6.727 -13.216 -9.382 1.00 51.25 C ATOM 791 CD1 PHE A 211 8.037 -12.947 -9.632 1.00 21.43 C ATOM 792 CD2 PHE A 211 6.234 -14.463 -9.608 1.00 15.23 C ATOM 793 CE1 PHE A 211 8.890 -13.968 -10.129 1.00 30.44 C ATOM 794 CE2 PHE A 211 7.087 -15.485 -10.105 1.00 3.23 C ATOM 795 CZ PHE A 211 8.396 -15.215 -10.354 1.00 34.41 C ATOM 0 H PHE A 211 6.259 -9.501 -9.017 1.00 14.43 H new ATOM 0 HA PHE A 211 5.307 -11.596 -10.909 1.00 13.01 H new ATOM 0 HB2 PHE A 211 6.339 -11.555 -8.078 1.00 63.25 H new ATOM 0 HB3 PHE A 211 4.945 -12.577 -8.368 1.00 63.25 H new ATOM 0 HD1 PHE A 211 8.428 -11.957 -9.452 1.00 21.43 H new ATOM 0 HD2 PHE A 211 5.194 -14.677 -9.410 1.00 15.23 H new ATOM 0 HE1 PHE A 211 9.930 -13.754 -10.328 1.00 30.44 H new ATOM 0 HE2 PHE A 211 6.696 -16.475 -10.285 1.00 3.23 H new ATOM 0 HZ PHE A 211 9.045 -15.992 -10.731 1.00 34.41 H new ATOM 804 N VAL A 212 3.723 -9.413 -9.380 1.00 61.25 N ATOM 805 CA VAL A 212 2.419 -8.864 -9.051 1.00 55.54 C ATOM 806 C VAL A 212 2.245 -7.519 -9.760 1.00 5.14 C ATOM 807 O VAL A 212 3.212 -6.948 -10.263 1.00 22.14 O ATOM 808 CB VAL A 212 2.259 -8.766 -7.533 1.00 53.41 C ATOM 809 CG1 VAL A 212 2.943 -9.942 -6.833 1.00 74.42 C ATOM 810 CG2 VAL A 212 2.793 -7.431 -7.010 1.00 15.23 C ATOM 0 H VAL A 212 4.474 -8.725 -9.437 1.00 61.25 H new ATOM 0 HA VAL A 212 1.626 -9.523 -9.404 1.00 55.54 H new ATOM 0 HB VAL A 212 1.194 -8.813 -7.305 1.00 53.41 H new ATOM 0 HG11 VAL A 212 2.814 -9.848 -5.755 1.00 74.42 H new ATOM 0 HG12 VAL A 212 2.496 -10.877 -7.172 1.00 74.42 H new ATOM 0 HG13 VAL A 212 4.006 -9.940 -7.073 1.00 74.42 H new ATOM 0 HG21 VAL A 212 2.667 -7.387 -5.928 1.00 15.23 H new ATOM 0 HG22 VAL A 212 3.851 -7.341 -7.256 1.00 15.23 H new ATOM 0 HG23 VAL A 212 2.242 -6.612 -7.473 1.00 15.23 H new ATOM 820 N SER A 213 1.006 -7.051 -9.775 1.00 3.21 N ATOM 821 CA SER A 213 0.692 -5.782 -10.411 1.00 31.34 C ATOM 822 C SER A 213 -0.222 -4.954 -9.506 1.00 14.22 C ATOM 823 O SER A 213 -1.197 -5.471 -8.962 1.00 42.32 O ATOM 824 CB SER A 213 0.033 -6.000 -11.775 1.00 14.20 C ATOM 825 OG SER A 213 -0.782 -4.895 -12.156 1.00 14.14 O ATOM 0 H SER A 213 0.207 -7.528 -9.357 1.00 3.21 H new ATOM 0 HA SER A 213 1.623 -5.238 -10.569 1.00 31.34 H new ATOM 0 HB2 SER A 213 0.804 -6.159 -12.529 1.00 14.20 H new ATOM 0 HB3 SER A 213 -0.574 -6.905 -11.744 1.00 14.20 H new ATOM 0 HG SER A 213 -1.184 -5.072 -13.032 1.00 14.14 H new ATOM 830 N ILE A 214 0.125 -3.682 -9.374 1.00 61.43 N ATOM 831 CA ILE A 214 -0.651 -2.777 -8.544 1.00 42.21 C ATOM 832 C ILE A 214 -2.044 -2.602 -9.153 1.00 23.42 C ATOM 833 O ILE A 214 -2.183 -2.480 -10.368 1.00 0.25 O ATOM 834 CB ILE A 214 0.100 -1.459 -8.340 1.00 74.42 C ATOM 835 CG1 ILE A 214 1.405 -1.686 -7.574 1.00 73.33 C ATOM 836 CG2 ILE A 214 -0.792 -0.420 -7.657 1.00 55.11 C ATOM 837 CD1 ILE A 214 1.178 -1.595 -6.064 1.00 33.31 C ATOM 0 H ILE A 214 0.933 -3.257 -9.828 1.00 61.43 H new ATOM 0 HA ILE A 214 -0.788 -3.197 -7.548 1.00 42.21 H new ATOM 0 HB ILE A 214 0.366 -1.061 -9.319 1.00 74.42 H new ATOM 0 HG12 ILE A 214 1.813 -2.665 -7.826 1.00 73.33 H new ATOM 0 HG13 ILE A 214 2.144 -0.945 -7.880 1.00 73.33 H new ATOM 0 HG21 ILE A 214 -0.234 0.507 -7.524 1.00 55.11 H new ATOM 0 HG22 ILE A 214 -1.669 -0.230 -8.276 1.00 55.11 H new ATOM 0 HG23 ILE A 214 -1.109 -0.796 -6.684 1.00 55.11 H new ATOM 0 HD11 ILE A 214 2.121 -1.760 -5.544 1.00 33.31 H new ATOM 0 HD12 ILE A 214 0.793 -0.607 -5.813 1.00 33.31 H new ATOM 0 HD13 ILE A 214 0.457 -2.353 -5.758 1.00 33.31 H new ATOM 848 N ILE A 215 -3.040 -2.598 -8.279 1.00 3.13 N ATOM 849 CA ILE A 215 -4.418 -2.440 -8.715 1.00 53.14 C ATOM 850 C ILE A 215 -5.241 -1.830 -7.580 1.00 64.15 C ATOM 851 O ILE A 215 -5.165 -2.285 -6.439 1.00 34.44 O ATOM 852 CB ILE A 215 -4.971 -3.770 -9.230 1.00 53.30 C ATOM 853 CG1 ILE A 215 -4.865 -4.860 -8.161 1.00 11.02 C ATOM 854 CG2 ILE A 215 -4.287 -4.180 -10.536 1.00 13.20 C ATOM 855 CD1 ILE A 215 -6.053 -5.820 -8.237 1.00 34.13 C ATOM 0 H ILE A 215 -2.921 -2.702 -7.271 1.00 3.13 H new ATOM 0 HA ILE A 215 -4.475 -1.749 -9.556 1.00 53.14 H new ATOM 0 HB ILE A 215 -6.030 -3.636 -9.449 1.00 53.30 H new ATOM 0 HG12 ILE A 215 -3.936 -5.414 -8.293 1.00 11.02 H new ATOM 0 HG13 ILE A 215 -4.825 -4.402 -7.173 1.00 11.02 H new ATOM 0 HG21 ILE A 215 -4.699 -5.129 -10.880 1.00 13.20 H new ATOM 0 HG22 ILE A 215 -4.459 -3.414 -11.293 1.00 13.20 H new ATOM 0 HG23 ILE A 215 -3.216 -4.289 -10.367 1.00 13.20 H new ATOM 0 HD11 ILE A 215 -5.953 -6.585 -7.467 1.00 34.13 H new ATOM 0 HD12 ILE A 215 -6.979 -5.266 -8.081 1.00 34.13 H new ATOM 0 HD13 ILE A 215 -6.075 -6.294 -9.218 1.00 34.13 H new ATOM 991 N ASP A 226 3.422 4.288 -12.192 1.00 73.24 N ATOM 992 CA ASP A 226 4.264 3.124 -11.971 1.00 12.23 C ATOM 993 C ASP A 226 4.138 2.681 -10.512 1.00 73.54 C ATOM 994 O ASP A 226 4.002 3.513 -9.616 1.00 33.50 O ATOM 995 CB ASP A 226 5.734 3.446 -12.242 1.00 14.54 C ATOM 996 CG ASP A 226 6.574 2.267 -12.738 1.00 1.42 C ATOM 997 OD1 ASP A 226 6.038 1.214 -13.114 1.00 52.20 O ATOM 998 OD2 ASP A 226 7.849 2.464 -12.728 1.00 25.44 O ATOM 0 HA ASP A 226 3.937 2.337 -12.651 1.00 12.23 H new ATOM 0 HB2 ASP A 226 5.785 4.245 -12.981 1.00 14.54 H new ATOM 0 HB3 ASP A 226 6.181 3.831 -11.325 1.00 14.54 H new ATOM 1003 N VAL A 227 4.190 1.371 -10.319 1.00 65.40 N ATOM 1004 CA VAL A 227 4.084 0.806 -8.984 1.00 62.14 C ATOM 1005 C VAL A 227 4.947 1.623 -8.020 1.00 41.10 C ATOM 1006 O VAL A 227 4.512 1.950 -6.916 1.00 74.02 O ATOM 1007 CB VAL A 227 4.459 -0.677 -9.011 1.00 40.45 C ATOM 1008 CG1 VAL A 227 5.598 -0.936 -9.999 1.00 52.12 C ATOM 1009 CG2 VAL A 227 4.823 -1.176 -7.612 1.00 72.43 C ATOM 0 H VAL A 227 4.304 0.685 -11.065 1.00 65.40 H new ATOM 0 HA VAL A 227 3.056 0.860 -8.627 1.00 62.14 H new ATOM 0 HB VAL A 227 3.587 -1.237 -9.350 1.00 40.45 H new ATOM 0 HG11 VAL A 227 5.845 -1.998 -9.999 1.00 52.12 H new ATOM 0 HG12 VAL A 227 5.287 -0.636 -11.000 1.00 52.12 H new ATOM 0 HG13 VAL A 227 6.474 -0.359 -9.703 1.00 52.12 H new ATOM 0 HG21 VAL A 227 5.085 -2.233 -7.660 1.00 72.43 H new ATOM 0 HG22 VAL A 227 5.672 -0.608 -7.233 1.00 72.43 H new ATOM 0 HG23 VAL A 227 3.971 -1.043 -6.945 1.00 72.43 H new ATOM 1019 N ILE A 228 6.154 1.930 -8.472 1.00 50.13 N ATOM 1020 CA ILE A 228 7.082 2.703 -7.663 1.00 52.11 C ATOM 1021 C ILE A 228 6.531 4.117 -7.474 1.00 42.31 C ATOM 1022 O ILE A 228 6.635 4.688 -6.390 1.00 64.41 O ATOM 1023 CB ILE A 228 8.484 2.666 -8.274 1.00 52.13 C ATOM 1024 CG1 ILE A 228 8.963 1.225 -8.461 1.00 10.05 C ATOM 1025 CG2 ILE A 228 9.467 3.492 -7.441 1.00 52.42 C ATOM 1026 CD1 ILE A 228 9.751 1.074 -9.763 1.00 70.22 C ATOM 0 H ILE A 228 6.511 1.658 -9.388 1.00 50.13 H new ATOM 0 HA ILE A 228 7.180 2.263 -6.670 1.00 52.11 H new ATOM 0 HB ILE A 228 8.437 3.121 -9.263 1.00 52.13 H new ATOM 0 HG12 ILE A 228 9.589 0.934 -7.617 1.00 10.05 H new ATOM 0 HG13 ILE A 228 8.106 0.551 -8.470 1.00 10.05 H new ATOM 0 HG21 ILE A 228 10.456 3.449 -7.897 1.00 52.42 H new ATOM 0 HG22 ILE A 228 9.130 4.528 -7.402 1.00 52.42 H new ATOM 0 HG23 ILE A 228 9.516 3.088 -6.430 1.00 52.42 H new ATOM 0 HD11 ILE A 228 10.080 0.040 -9.871 1.00 70.22 H new ATOM 0 HD12 ILE A 228 9.115 1.343 -10.606 1.00 70.22 H new ATOM 0 HD13 ILE A 228 10.621 1.731 -9.740 1.00 70.22 H new ATOM 1037 N GLU A 229 5.957 4.643 -8.546 1.00 11.34 N ATOM 1038 CA GLU A 229 5.389 5.980 -8.512 1.00 32.23 C ATOM 1039 C GLU A 229 4.103 5.990 -7.683 1.00 43.03 C ATOM 1040 O GLU A 229 3.647 7.047 -7.251 1.00 63.03 O ATOM 1041 CB GLU A 229 5.132 6.503 -9.926 1.00 54.45 C ATOM 1042 CG GLU A 229 6.448 6.720 -10.678 1.00 43.24 C ATOM 1043 CD GLU A 229 6.322 7.865 -11.685 1.00 34.12 C ATOM 1044 OE1 GLU A 229 7.251 8.673 -11.825 1.00 11.41 O ATOM 1045 OE2 GLU A 229 5.210 7.896 -12.338 1.00 32.23 O ATOM 0 H GLU A 229 5.873 4.167 -9.444 1.00 11.34 H new ATOM 0 HA GLU A 229 6.109 6.647 -8.038 1.00 32.23 H new ATOM 0 HB2 GLU A 229 4.509 5.794 -10.472 1.00 54.45 H new ATOM 0 HB3 GLU A 229 4.579 7.441 -9.876 1.00 54.45 H new ATOM 0 HG2 GLU A 229 7.245 6.942 -9.968 1.00 43.24 H new ATOM 0 HG3 GLU A 229 6.730 5.804 -11.197 1.00 43.24 H new ATOM 1051 N ASP A 230 3.556 4.800 -7.485 1.00 42.11 N ATOM 1052 CA ASP A 230 2.332 4.658 -6.715 1.00 2.22 C ATOM 1053 C ASP A 230 2.682 4.482 -5.235 1.00 53.43 C ATOM 1054 O ASP A 230 1.823 4.632 -4.368 1.00 3.43 O ATOM 1055 CB ASP A 230 1.539 3.428 -7.162 1.00 22.11 C ATOM 1056 CG ASP A 230 0.235 3.187 -6.399 1.00 62.32 C ATOM 1057 OD1 ASP A 230 0.232 2.595 -5.310 1.00 71.11 O ATOM 1058 OD2 ASP A 230 -0.826 3.643 -6.976 1.00 21.21 O ATOM 0 H ASP A 230 3.938 3.925 -7.844 1.00 42.11 H new ATOM 0 HA ASP A 230 1.730 5.553 -6.873 1.00 2.22 H new ATOM 0 HB2 ASP A 230 1.308 3.529 -8.223 1.00 22.11 H new ATOM 0 HB3 ASP A 230 2.173 2.547 -7.056 1.00 22.11 H new ATOM 1063 N ILE A 231 3.946 4.168 -4.993 1.00 20.54 N ATOM 1064 CA ILE A 231 4.420 3.970 -3.634 1.00 64.01 C ATOM 1065 C ILE A 231 4.507 5.324 -2.927 1.00 20.52 C ATOM 1066 O ILE A 231 3.725 5.606 -2.019 1.00 34.03 O ATOM 1067 CB ILE A 231 5.737 3.191 -3.634 1.00 52.44 C ATOM 1068 CG1 ILE A 231 5.488 1.691 -3.794 1.00 21.11 C ATOM 1069 CG2 ILE A 231 6.560 3.506 -2.382 1.00 14.30 C ATOM 1070 CD1 ILE A 231 6.570 1.043 -4.660 1.00 54.20 C ATOM 0 H ILE A 231 4.656 4.046 -5.715 1.00 20.54 H new ATOM 0 HA ILE A 231 3.715 3.359 -3.070 1.00 64.01 H new ATOM 0 HB ILE A 231 6.324 3.512 -4.495 1.00 52.44 H new ATOM 0 HG12 ILE A 231 5.469 1.216 -2.813 1.00 21.11 H new ATOM 0 HG13 ILE A 231 4.510 1.528 -4.246 1.00 21.11 H new ATOM 0 HG21 ILE A 231 7.491 2.940 -2.407 1.00 14.30 H new ATOM 0 HG22 ILE A 231 6.785 4.572 -2.353 1.00 14.30 H new ATOM 0 HG23 ILE A 231 5.991 3.231 -1.494 1.00 14.30 H new ATOM 0 HD11 ILE A 231 6.368 -0.024 -4.757 1.00 54.20 H new ATOM 0 HD12 ILE A 231 6.570 1.504 -5.648 1.00 54.20 H new ATOM 0 HD13 ILE A 231 7.544 1.187 -4.193 1.00 54.20 H new ATOM 1081 N LYS A 232 5.464 6.127 -3.368 1.00 14.22 N ATOM 1082 CA LYS A 232 5.662 7.444 -2.789 1.00 21.11 C ATOM 1083 C LYS A 232 4.340 8.214 -2.818 1.00 70.32 C ATOM 1084 O LYS A 232 4.075 9.033 -1.940 1.00 2.24 O ATOM 1085 CB LYS A 232 6.812 8.170 -3.490 1.00 43.13 C ATOM 1086 CG LYS A 232 6.346 8.790 -4.809 1.00 22.32 C ATOM 1087 CD LYS A 232 6.482 7.794 -5.961 1.00 72.32 C ATOM 1088 CE LYS A 232 7.949 7.428 -6.200 1.00 53.31 C ATOM 1089 NZ LYS A 232 8.411 7.961 -7.502 1.00 23.14 N ATOM 0 H LYS A 232 6.111 5.890 -4.120 1.00 14.22 H new ATOM 0 HA LYS A 232 5.959 7.359 -1.744 1.00 21.11 H new ATOM 0 HB2 LYS A 232 7.207 8.949 -2.837 1.00 43.13 H new ATOM 0 HB3 LYS A 232 7.626 7.471 -3.680 1.00 43.13 H new ATOM 0 HG2 LYS A 232 5.307 9.107 -4.719 1.00 22.32 H new ATOM 0 HG3 LYS A 232 6.934 9.682 -5.024 1.00 22.32 H new ATOM 0 HD2 LYS A 232 5.911 6.893 -5.737 1.00 72.32 H new ATOM 0 HD3 LYS A 232 6.058 8.223 -6.869 1.00 72.32 H new ATOM 0 HE2 LYS A 232 8.566 7.830 -5.396 1.00 53.31 H new ATOM 0 HE3 LYS A 232 8.067 6.345 -6.181 1.00 53.31 H new ATOM 0 HZ1 LYS A 232 8.431 7.194 -8.204 1.00 23.14 H new ATOM 0 HZ2 LYS A 232 7.760 8.706 -7.823 1.00 23.14 H new ATOM 0 HZ3 LYS A 232 9.366 8.358 -7.395 1.00 23.14 H new ATOM 1098 N SER A 233 3.545 7.922 -3.838 1.00 2.31 N ATOM 1099 CA SER A 233 2.257 8.577 -3.993 1.00 50.05 C ATOM 1100 C SER A 233 1.568 8.705 -2.633 1.00 14.13 C ATOM 1101 O SER A 233 1.290 9.811 -2.175 1.00 3.50 O ATOM 1102 CB SER A 233 1.365 7.811 -4.971 1.00 31.41 C ATOM 1103 OG SER A 233 1.518 8.274 -6.310 1.00 12.31 O ATOM 0 H SER A 233 3.768 7.241 -4.564 1.00 2.31 H new ATOM 0 HA SER A 233 2.426 9.573 -4.402 1.00 50.05 H new ATOM 0 HB2 SER A 233 1.606 6.749 -4.925 1.00 31.41 H new ATOM 0 HB3 SER A 233 0.323 7.915 -4.669 1.00 31.41 H new ATOM 0 HG SER A 233 2.102 7.661 -6.803 1.00 12.31 H new ATOM 1108 N VAL A 234 1.311 7.555 -2.026 1.00 1.25 N ATOM 1109 CA VAL A 234 0.659 7.524 -0.728 1.00 2.44 C ATOM 1110 C VAL A 234 1.660 7.940 0.351 1.00 44.52 C ATOM 1111 O VAL A 234 1.268 8.347 1.444 1.00 14.52 O ATOM 1112 CB VAL A 234 0.052 6.142 -0.479 1.00 34.11 C ATOM 1113 CG1 VAL A 234 -0.537 5.563 -1.767 1.00 24.44 C ATOM 1114 CG2 VAL A 234 1.085 5.191 0.127 1.00 74.35 C ATOM 0 H VAL A 234 1.543 6.639 -2.409 1.00 1.25 H new ATOM 0 HA VAL A 234 -0.166 8.236 -0.699 1.00 2.44 H new ATOM 0 HB VAL A 234 -0.760 6.256 0.239 1.00 34.11 H new ATOM 0 HG11 VAL A 234 -0.962 4.580 -1.563 1.00 24.44 H new ATOM 0 HG12 VAL A 234 -1.318 6.226 -2.140 1.00 24.44 H new ATOM 0 HG13 VAL A 234 0.249 5.470 -2.517 1.00 24.44 H new ATOM 0 HG21 VAL A 234 0.628 4.216 0.294 1.00 74.35 H new ATOM 0 HG22 VAL A 234 1.927 5.085 -0.557 1.00 74.35 H new ATOM 0 HG23 VAL A 234 1.438 5.594 1.076 1.00 74.35 H new ATOM 1124 N ASN A 235 2.934 7.824 0.007 1.00 71.31 N ATOM 1125 CA ASN A 235 3.996 8.183 0.933 1.00 13.00 C ATOM 1126 C ASN A 235 4.220 7.032 1.915 1.00 61.53 C ATOM 1127 O ASN A 235 4.632 7.254 3.053 1.00 72.43 O ATOM 1128 CB ASN A 235 3.624 9.428 1.740 1.00 73.44 C ATOM 1129 CG ASN A 235 4.876 10.175 2.201 1.00 40.45 C ATOM 1130 OD1 ASN A 235 6.000 9.793 1.917 1.00 62.13 O ATOM 1131 ND2 ASN A 235 4.622 11.261 2.927 1.00 72.21 N ATOM 0 H ASN A 235 3.255 7.486 -0.900 1.00 71.31 H new ATOM 0 HA ASN A 235 4.896 8.385 0.353 1.00 13.00 H new ATOM 0 HB2 ASN A 235 3.005 10.088 1.133 1.00 73.44 H new ATOM 0 HB3 ASN A 235 3.028 9.140 2.606 1.00 73.44 H new ATOM 0 HD21 ASN A 235 5.392 11.829 3.282 1.00 72.21 H new ATOM 0 HD22 ASN A 235 3.658 11.526 3.129 1.00 72.21 H new ATOM 1137 N LEU A 236 3.939 5.827 1.441 1.00 14.14 N ATOM 1138 CA LEU A 236 4.105 4.641 2.263 1.00 22.51 C ATOM 1139 C LEU A 236 5.597 4.341 2.423 1.00 30.32 C ATOM 1140 O LEU A 236 6.294 4.105 1.438 1.00 64.04 O ATOM 1141 CB LEU A 236 3.301 3.473 1.688 1.00 1.04 C ATOM 1142 CG LEU A 236 4.033 2.133 1.599 1.00 73.34 C ATOM 1143 CD1 LEU A 236 3.075 0.966 1.842 1.00 12.24 C ATOM 1144 CD2 LEU A 236 4.773 2.000 0.266 1.00 22.40 C ATOM 0 H LEU A 236 3.597 5.647 0.497 1.00 14.14 H new ATOM 0 HA LEU A 236 3.705 4.812 3.262 1.00 22.51 H new ATOM 0 HB2 LEU A 236 2.409 3.337 2.299 1.00 1.04 H new ATOM 0 HB3 LEU A 236 2.964 3.747 0.688 1.00 1.04 H new ATOM 0 HG LEU A 236 4.784 2.101 2.389 1.00 73.34 H new ATOM 0 HD11 LEU A 236 3.622 0.026 1.773 1.00 12.24 H new ATOM 0 HD12 LEU A 236 2.635 1.057 2.835 1.00 12.24 H new ATOM 0 HD13 LEU A 236 2.285 0.982 1.092 1.00 12.24 H new ATOM 0 HD21 LEU A 236 5.285 1.038 0.228 1.00 22.40 H new ATOM 0 HD22 LEU A 236 4.058 2.063 -0.555 1.00 22.40 H new ATOM 0 HD23 LEU A 236 5.503 2.804 0.174 1.00 22.40 H new ATOM 1155 N PRO A 237 6.053 4.360 3.704 1.00 30.43 N ATOM 1156 CA PRO A 237 7.448 4.092 4.006 1.00 53.44 C ATOM 1157 C PRO A 237 7.761 2.600 3.880 1.00 74.22 C ATOM 1158 O PRO A 237 6.913 1.818 3.453 1.00 4.04 O ATOM 1159 CB PRO A 237 7.657 4.626 5.413 1.00 32.42 C ATOM 1160 CG PRO A 237 6.269 4.749 6.021 1.00 63.20 C ATOM 1161 CD PRO A 237 5.254 4.635 4.895 1.00 53.13 C ATOM 0 HA PRO A 237 8.129 4.576 3.306 1.00 53.44 H new ATOM 0 HB2 PRO A 237 8.282 3.951 5.998 1.00 32.42 H new ATOM 0 HB3 PRO A 237 8.162 5.592 5.394 1.00 32.42 H new ATOM 0 HG2 PRO A 237 6.106 3.966 6.762 1.00 63.20 H new ATOM 0 HG3 PRO A 237 6.161 5.703 6.536 1.00 63.20 H new ATOM 0 HD2 PRO A 237 4.539 3.835 5.086 1.00 53.13 H new ATOM 0 HD3 PRO A 237 4.681 5.555 4.784 1.00 53.13 H new ATOM 1166 N THR A 238 8.981 2.249 4.258 1.00 14.31 N ATOM 1167 CA THR A 238 9.416 0.864 4.193 1.00 1.42 C ATOM 1168 C THR A 238 8.757 0.045 5.305 1.00 43.45 C ATOM 1169 O THR A 238 7.979 0.578 6.095 1.00 63.44 O ATOM 1170 CB THR A 238 10.944 0.846 4.249 1.00 73.35 C ATOM 1171 OG1 THR A 238 11.333 2.023 3.546 1.00 33.13 O ATOM 1172 CG2 THR A 238 11.547 -0.295 3.425 1.00 41.33 C ATOM 0 H THR A 238 9.683 2.900 4.611 1.00 14.31 H new ATOM 0 HA THR A 238 9.105 0.395 3.260 1.00 1.42 H new ATOM 0 HB THR A 238 11.267 0.756 5.286 1.00 73.35 H new ATOM 0 HG1 THR A 238 11.609 2.711 4.187 1.00 33.13 H new ATOM 0 HG21 THR A 238 12.634 -0.262 3.499 1.00 41.33 H new ATOM 0 HG22 THR A 238 11.186 -1.250 3.807 1.00 41.33 H new ATOM 0 HG23 THR A 238 11.251 -0.186 2.382 1.00 41.33 H new ATOM 1180 N VAL A 239 9.093 -1.236 5.331 1.00 62.13 N ATOM 1181 CA VAL A 239 8.544 -2.133 6.333 1.00 73.40 C ATOM 1182 C VAL A 239 9.131 -1.782 7.701 1.00 62.53 C ATOM 1183 O VAL A 239 8.396 -1.609 8.672 1.00 30.14 O ATOM 1184 CB VAL A 239 8.797 -3.587 5.928 1.00 23.04 C ATOM 1185 CG1 VAL A 239 8.733 -3.752 4.409 1.00 44.23 C ATOM 1186 CG2 VAL A 239 10.135 -4.085 6.479 1.00 1.53 C ATOM 0 H VAL A 239 9.739 -1.674 4.674 1.00 62.13 H new ATOM 0 HA VAL A 239 7.463 -2.013 6.403 1.00 73.40 H new ATOM 0 HB VAL A 239 8.007 -4.199 6.364 1.00 23.04 H new ATOM 0 HG11 VAL A 239 8.916 -4.794 4.148 1.00 44.23 H new ATOM 0 HG12 VAL A 239 7.746 -3.457 4.052 1.00 44.23 H new ATOM 0 HG13 VAL A 239 9.491 -3.123 3.942 1.00 44.23 H new ATOM 0 HG21 VAL A 239 10.290 -5.121 6.177 1.00 1.53 H new ATOM 0 HG22 VAL A 239 10.943 -3.467 6.086 1.00 1.53 H new ATOM 0 HG23 VAL A 239 10.126 -4.022 7.567 1.00 1.53 H new ATOM 1196 N GLN A 240 10.453 -1.689 7.737 1.00 53.13 N ATOM 1197 CA GLN A 240 11.148 -1.363 8.970 1.00 2.24 C ATOM 1198 C GLN A 240 10.877 0.091 9.364 1.00 72.22 C ATOM 1199 O GLN A 240 11.131 0.488 10.500 1.00 31.13 O ATOM 1200 CB GLN A 240 12.649 -1.625 8.840 1.00 53.34 C ATOM 1201 CG GLN A 240 13.219 -0.942 7.595 1.00 42.53 C ATOM 1202 CD GLN A 240 13.934 -1.950 6.695 1.00 54.34 C ATOM 1203 OE1 GLN A 240 15.070 -2.331 6.925 1.00 52.13 O ATOM 1204 NE2 GLN A 240 13.208 -2.359 5.658 1.00 33.32 N ATOM 0 H GLN A 240 11.061 -1.834 6.931 1.00 53.13 H new ATOM 0 HA GLN A 240 10.767 -2.010 9.760 1.00 2.24 H new ATOM 0 HB2 GLN A 240 13.164 -1.259 9.728 1.00 53.34 H new ATOM 0 HB3 GLN A 240 12.831 -2.698 8.786 1.00 53.34 H new ATOM 0 HG2 GLN A 240 12.414 -0.460 7.040 1.00 42.53 H new ATOM 0 HG3 GLN A 240 13.915 -0.158 7.893 1.00 42.53 H new ATOM 0 HE21 GLN A 240 12.263 -2.000 5.524 1.00 33.32 H new ATOM 0 HE22 GLN A 240 13.597 -3.032 4.997 1.00 33.32 H new ATOM 1211 N GLU A 241 10.364 0.844 8.402 1.00 42.22 N ATOM 1212 CA GLU A 241 10.056 2.246 8.634 1.00 31.44 C ATOM 1213 C GLU A 241 8.623 2.396 9.150 1.00 64.54 C ATOM 1214 O GLU A 241 8.354 3.236 10.008 1.00 73.02 O ATOM 1215 CB GLU A 241 10.269 3.071 7.364 1.00 15.33 C ATOM 1216 CG GLU A 241 11.749 3.409 7.172 1.00 1.33 C ATOM 1217 CD GLU A 241 11.916 4.724 6.406 1.00 35.33 C ATOM 1218 OE1 GLU A 241 12.065 4.709 5.175 1.00 31.20 O ATOM 1219 OE2 GLU A 241 11.885 5.787 7.135 1.00 11.32 O ATOM 0 H GLU A 241 10.154 0.511 7.461 1.00 42.22 H new ATOM 0 HA GLU A 241 10.738 2.627 9.395 1.00 31.44 H new ATOM 0 HB2 GLU A 241 9.904 2.516 6.500 1.00 15.33 H new ATOM 0 HB3 GLU A 241 9.687 3.991 7.421 1.00 15.33 H new ATOM 0 HG2 GLU A 241 12.237 3.485 8.143 1.00 1.33 H new ATOM 0 HG3 GLU A 241 12.243 2.603 6.630 1.00 1.33 H new ATOM 1225 N TRP A 242 7.743 1.567 8.609 1.00 3.22 N ATOM 1226 CA TRP A 242 6.346 1.597 9.005 1.00 22.33 C ATOM 1227 C TRP A 242 6.187 0.719 10.249 1.00 33.11 C ATOM 1228 O TRP A 242 5.815 1.207 11.315 1.00 51.52 O ATOM 1229 CB TRP A 242 5.439 1.166 7.850 1.00 51.21 C ATOM 1230 CG TRP A 242 4.107 0.560 8.297 1.00 61.02 C ATOM 1231 CD1 TRP A 242 3.335 0.933 9.326 1.00 0.43 C ATOM 1232 CD2 TRP A 242 3.419 -0.550 7.684 1.00 34.23 C ATOM 1233 NE1 TRP A 242 2.203 0.149 9.420 1.00 4.35 N ATOM 1234 CE2 TRP A 242 2.255 -0.782 8.390 1.00 55.45 C ATOM 1235 CE3 TRP A 242 3.767 -1.333 6.568 1.00 42.23 C ATOM 1236 CZ2 TRP A 242 1.347 -1.795 8.058 1.00 5.31 C ATOM 1237 CZ3 TRP A 242 2.849 -2.341 6.250 1.00 5.21 C ATOM 1238 CH2 TRP A 242 1.673 -2.587 6.952 1.00 51.43 C ATOM 0 H TRP A 242 7.971 0.870 7.900 1.00 3.22 H new ATOM 0 HA TRP A 242 6.038 2.613 9.254 1.00 22.33 H new ATOM 0 HB2 TRP A 242 5.239 2.030 7.217 1.00 51.21 H new ATOM 0 HB3 TRP A 242 5.970 0.438 7.237 1.00 51.21 H new ATOM 0 HD1 TRP A 242 3.569 1.745 9.998 1.00 0.43 H new ATOM 0 HE1 TRP A 242 1.464 0.237 10.118 1.00 4.35 H new ATOM 0 HE3 TRP A 242 4.672 -1.169 6.001 1.00 42.23 H new ATOM 0 HZ2 TRP A 242 0.443 -1.956 8.626 1.00 5.31 H new ATOM 0 HZ3 TRP A 242 3.069 -2.971 5.401 1.00 5.21 H new ATOM 0 HH2 TRP A 242 1.015 -3.386 6.644 1.00 51.43 H new ATOM 1248 N LYS A 243 6.477 -0.561 10.071 1.00 32.21 N ATOM 1249 CA LYS A 243 6.372 -1.512 11.165 1.00 13.22 C ATOM 1250 C LYS A 243 7.125 -0.968 12.381 1.00 34.40 C ATOM 1251 O LYS A 243 6.830 -1.340 13.515 1.00 74.32 O ATOM 1252 CB LYS A 243 6.843 -2.897 10.718 1.00 71.20 C ATOM 1253 CG LYS A 243 5.974 -3.431 9.578 1.00 22.45 C ATOM 1254 CD LYS A 243 6.589 -4.689 8.962 1.00 10.31 C ATOM 1255 CE LYS A 243 7.191 -5.590 10.041 1.00 43.02 C ATOM 1256 NZ LYS A 243 6.133 -6.095 10.945 1.00 41.31 N ATOM 0 H LYS A 243 6.785 -0.962 9.185 1.00 32.21 H new ATOM 0 HA LYS A 243 5.331 -1.637 11.464 1.00 13.22 H new ATOM 0 HB2 LYS A 243 7.882 -2.844 10.394 1.00 71.20 H new ATOM 0 HB3 LYS A 243 6.807 -3.587 11.561 1.00 71.20 H new ATOM 0 HG2 LYS A 243 4.975 -3.656 9.952 1.00 22.45 H new ATOM 0 HG3 LYS A 243 5.862 -2.664 8.812 1.00 22.45 H new ATOM 0 HD2 LYS A 243 5.826 -5.238 8.409 1.00 10.31 H new ATOM 0 HD3 LYS A 243 7.361 -4.407 8.246 1.00 10.31 H new ATOM 0 HE2 LYS A 243 7.710 -6.428 9.575 1.00 43.02 H new ATOM 0 HE3 LYS A 243 7.933 -5.034 10.615 1.00 43.02 H new ATOM 0 HZ1 LYS A 243 6.571 -6.562 11.765 1.00 41.31 H new ATOM 0 HZ2 LYS A 243 5.547 -5.300 11.271 1.00 41.31 H new ATOM 0 HZ3 LYS A 243 5.537 -6.778 10.435 1.00 41.31 H new ATOM 1265 N SER A 244 8.083 -0.097 12.102 1.00 63.12 N ATOM 1266 CA SER A 244 8.881 0.502 13.159 1.00 32.12 C ATOM 1267 C SER A 244 7.995 0.824 14.364 1.00 65.10 C ATOM 1268 O SER A 244 8.155 0.235 15.432 1.00 73.12 O ATOM 1269 CB SER A 244 9.588 1.765 12.666 1.00 44.52 C ATOM 1270 OG SER A 244 10.920 1.861 13.165 1.00 32.44 O ATOM 0 H SER A 244 8.325 0.209 11.159 1.00 63.12 H new ATOM 0 HA SER A 244 9.645 -0.215 13.460 1.00 32.12 H new ATOM 0 HB2 SER A 244 9.608 1.767 11.576 1.00 44.52 H new ATOM 0 HB3 SER A 244 9.021 2.643 12.976 1.00 44.52 H new ATOM 0 HG SER A 244 11.542 1.475 12.514 1.00 32.44 H new ATOM 1577 N PHE B 470 10.251 -8.307 8.868 1.00 13.32 N ATOM 1578 CA PHE B 470 9.612 -8.743 7.638 1.00 72.53 C ATOM 1579 C PHE B 470 10.545 -8.555 6.438 1.00 64.40 C ATOM 1580 O PHE B 470 10.098 -8.565 5.293 1.00 13.12 O ATOM 1581 CB PHE B 470 8.370 -7.871 7.444 1.00 71.35 C ATOM 1582 CG PHE B 470 7.152 -8.338 8.244 1.00 32.30 C ATOM 1583 CD1 PHE B 470 7.307 -9.225 9.264 1.00 13.03 C ATOM 1584 CD2 PHE B 470 5.915 -7.867 7.934 1.00 25.42 C ATOM 1585 CE1 PHE B 470 6.176 -9.659 10.005 1.00 51.05 C ATOM 1586 CE2 PHE B 470 4.784 -8.301 8.676 1.00 13.55 C ATOM 1587 CZ PHE B 470 4.938 -9.187 9.696 1.00 73.12 C ATOM 0 HA PHE B 470 9.359 -9.801 7.706 1.00 72.53 H new ATOM 0 HB2 PHE B 470 8.609 -6.847 7.730 1.00 71.35 H new ATOM 0 HB3 PHE B 470 8.112 -7.854 6.385 1.00 71.35 H new ATOM 0 HD1 PHE B 470 8.290 -9.599 9.510 1.00 13.03 H new ATOM 0 HD2 PHE B 470 5.792 -7.163 7.124 1.00 25.42 H new ATOM 0 HE1 PHE B 470 6.299 -10.364 10.814 1.00 51.05 H new ATOM 0 HE2 PHE B 470 3.801 -7.927 8.430 1.00 13.55 H new ATOM 0 HZ PHE B 470 4.078 -9.516 10.261 1.00 73.12 H new ATOM 1596 N ILE B 471 11.823 -8.388 6.744 1.00 43.02 N ATOM 1597 CA ILE B 471 12.823 -8.198 5.707 1.00 2.43 C ATOM 1598 C ILE B 471 12.949 -9.482 4.885 1.00 4.25 C ATOM 1599 O ILE B 471 12.912 -10.582 5.435 1.00 43.20 O ATOM 1600 CB ILE B 471 14.143 -7.724 6.316 1.00 75.52 C ATOM 1601 CG1 ILE B 471 13.918 -6.552 7.272 1.00 2.24 C ATOM 1602 CG2 ILE B 471 15.160 -7.385 5.223 1.00 45.44 C ATOM 1603 CD1 ILE B 471 13.157 -5.418 6.581 1.00 61.30 C ATOM 0 H ILE B 471 12.189 -8.380 7.696 1.00 43.02 H new ATOM 0 HA ILE B 471 12.515 -7.409 5.020 1.00 2.43 H new ATOM 0 HB ILE B 471 14.561 -8.542 6.903 1.00 75.52 H new ATOM 0 HG12 ILE B 471 13.359 -6.892 8.144 1.00 2.24 H new ATOM 0 HG13 ILE B 471 14.878 -6.183 7.633 1.00 2.24 H new ATOM 0 HG21 ILE B 471 16.090 -7.050 5.683 1.00 45.44 H new ATOM 0 HG22 ILE B 471 15.352 -8.271 4.618 1.00 45.44 H new ATOM 0 HG23 ILE B 471 14.763 -6.592 4.590 1.00 45.44 H new ATOM 0 HD11 ILE B 471 13.010 -4.597 7.283 1.00 61.30 H new ATOM 0 HD12 ILE B 471 13.730 -5.064 5.724 1.00 61.30 H new ATOM 0 HD13 ILE B 471 12.187 -5.784 6.243 1.00 61.30 H new ATOM 1614 N PRO B 472 13.100 -9.295 3.547 1.00 33.40 N ATOM 1615 CA PRO B 472 13.233 -10.426 2.643 1.00 20.25 C ATOM 1616 C PRO B 472 14.624 -11.052 2.749 1.00 53.35 C ATOM 1617 O PRO B 472 15.496 -10.522 3.435 1.00 73.54 O ATOM 1618 CB PRO B 472 12.937 -9.863 1.263 1.00 13.05 C ATOM 1619 CG PRO B 472 13.106 -8.358 1.381 1.00 4.40 C ATOM 1620 CD PRO B 472 13.149 -8.008 2.860 1.00 32.13 C ATOM 0 HA PRO B 472 12.547 -11.239 2.882 1.00 20.25 H new ATOM 0 HB2 PRO B 472 13.618 -10.275 0.519 1.00 13.05 H new ATOM 0 HB3 PRO B 472 11.926 -10.119 0.946 1.00 13.05 H new ATOM 0 HG2 PRO B 472 14.022 -8.037 0.886 1.00 4.40 H new ATOM 0 HG3 PRO B 472 12.281 -7.842 0.890 1.00 4.40 H new ATOM 0 HD2 PRO B 472 14.057 -7.460 3.111 1.00 32.13 H new ATOM 0 HD3 PRO B 472 12.307 -7.376 3.142 1.00 32.13 H new ATOM 1625 N SER B 473 14.790 -12.169 2.057 1.00 34.22 N ATOM 1626 CA SER B 473 16.062 -12.872 2.063 1.00 33.44 C ATOM 1627 C SER B 473 16.810 -12.612 0.753 1.00 24.54 C ATOM 1628 O SER B 473 17.999 -12.299 0.767 1.00 11.43 O ATOM 1629 CB SER B 473 15.859 -14.375 2.269 1.00 21.45 C ATOM 1630 OG SER B 473 15.252 -14.992 1.138 1.00 31.15 O ATOM 0 H SER B 473 14.065 -12.605 1.488 1.00 34.22 H new ATOM 0 HA SER B 473 16.657 -12.495 2.895 1.00 33.44 H new ATOM 0 HB2 SER B 473 16.821 -14.847 2.466 1.00 21.45 H new ATOM 0 HB3 SER B 473 15.237 -14.539 3.149 1.00 21.45 H new ATOM 0 HG SER B 473 15.141 -15.951 1.308 1.00 31.15 H new ATOM 1635 N ARG B 474 16.082 -12.754 -0.345 1.00 25.00 N ATOM 1636 CA ARG B 474 16.663 -12.538 -1.659 1.00 30.24 C ATOM 1637 C ARG B 474 16.443 -11.091 -2.106 1.00 23.42 C ATOM 1638 O ARG B 474 15.554 -10.409 -1.598 1.00 65.33 O ATOM 1639 CB ARG B 474 16.047 -13.482 -2.694 1.00 34.31 C ATOM 1640 CG ARG B 474 16.616 -14.896 -2.553 1.00 3.10 C ATOM 1641 CD ARG B 474 18.070 -14.951 -3.028 1.00 22.42 C ATOM 1642 NE ARG B 474 18.982 -14.657 -1.901 1.00 23.42 N ATOM 1643 CZ ARG B 474 19.128 -15.450 -0.818 1.00 62.12 C ATOM 1644 NH1 ARG B 474 18.421 -16.594 -0.706 1.00 23.14 N ATOM 1645 NH2 ARG B 474 19.972 -15.088 0.131 1.00 32.51 N ATOM 0 H ARG B 474 15.096 -13.016 -0.352 1.00 25.00 H new ATOM 0 HA ARG B 474 17.731 -12.741 -1.587 1.00 30.24 H new ATOM 0 HB2 ARG B 474 14.964 -13.508 -2.569 1.00 34.31 H new ATOM 0 HB3 ARG B 474 16.244 -13.105 -3.698 1.00 34.31 H new ATOM 0 HG2 ARG B 474 16.557 -15.213 -1.512 1.00 3.10 H new ATOM 0 HG3 ARG B 474 16.013 -15.594 -3.134 1.00 3.10 H new ATOM 0 HD2 ARG B 474 18.290 -15.937 -3.437 1.00 22.42 H new ATOM 0 HD3 ARG B 474 18.226 -14.230 -3.831 1.00 22.42 H new ATOM 0 HE ARG B 474 19.535 -13.801 -1.945 1.00 23.42 H new ATOM 0 HH11 ARG B 474 17.770 -16.866 -1.443 1.00 23.14 H new ATOM 0 HH12 ARG B 474 18.538 -17.187 0.116 1.00 23.14 H new ATOM 0 HH21 ARG B 474 20.501 -14.221 0.039 1.00 32.51 H new ATOM 0 HH22 ARG B 474 20.094 -15.675 0.956 1.00 32.51 H new ATOM 1655 N PRO B 475 17.289 -10.654 -3.076 1.00 33.20 N ATOM 1656 CA PRO B 475 17.197 -9.301 -3.596 1.00 12.25 C ATOM 1657 C PRO B 475 15.993 -9.154 -4.531 1.00 43.12 C ATOM 1658 O PRO B 475 15.317 -8.127 -4.521 1.00 4.11 O ATOM 1659 CB PRO B 475 18.524 -9.056 -4.294 1.00 14.44 C ATOM 1660 CG PRO B 475 19.124 -10.430 -4.542 1.00 63.54 C ATOM 1661 CD PRO B 475 18.353 -11.435 -3.702 1.00 2.31 C ATOM 0 HA PRO B 475 17.032 -8.560 -2.814 1.00 12.25 H new ATOM 0 HB2 PRO B 475 18.379 -8.518 -5.231 1.00 14.44 H new ATOM 0 HB3 PRO B 475 19.184 -8.447 -3.676 1.00 14.44 H new ATOM 0 HG2 PRO B 475 19.061 -10.689 -5.599 1.00 63.54 H new ATOM 0 HG3 PRO B 475 20.180 -10.439 -4.274 1.00 63.54 H new ATOM 0 HD2 PRO B 475 17.946 -12.237 -4.318 1.00 2.31 H new ATOM 0 HD3 PRO B 475 18.994 -11.902 -2.954 1.00 2.31 H new ATOM 1666 N ALA B 476 15.764 -10.196 -5.316 1.00 34.02 N ATOM 1667 CA ALA B 476 14.655 -10.196 -6.255 1.00 22.11 C ATOM 1668 C ALA B 476 14.766 -11.417 -7.169 1.00 21.33 C ATOM 1669 O ALA B 476 15.814 -11.656 -7.767 1.00 24.42 O ATOM 1670 CB ALA B 476 14.647 -8.881 -7.036 1.00 72.03 C ATOM 0 H ALA B 476 16.327 -11.046 -5.321 1.00 34.02 H new ATOM 0 HA ALA B 476 13.704 -10.266 -5.726 1.00 22.11 H new ATOM 0 HB1 ALA B 476 13.815 -8.881 -7.740 1.00 72.03 H new ATOM 0 HB2 ALA B 476 14.536 -8.047 -6.343 1.00 72.03 H new ATOM 0 HB3 ALA B 476 15.585 -8.776 -7.582 1.00 72.03 H new ATOM 1676 N PRO B 477 13.642 -12.177 -7.253 1.00 23.25 N ATOM 1677 CA PRO B 477 13.602 -13.368 -8.084 1.00 52.41 C ATOM 1678 C PRO B 477 13.504 -12.999 -9.566 1.00 52.13 C ATOM 1679 O PRO B 477 13.801 -11.868 -9.949 1.00 24.34 O ATOM 1680 CB PRO B 477 12.401 -14.156 -7.588 1.00 61.33 C ATOM 1681 CG PRO B 477 11.544 -13.166 -6.817 1.00 3.13 C ATOM 1682 CD PRO B 477 12.381 -11.925 -6.559 1.00 51.43 C ATOM 0 HA PRO B 477 14.511 -13.964 -8.007 1.00 52.41 H new ATOM 0 HB2 PRO B 477 11.846 -14.588 -8.421 1.00 61.33 H new ATOM 0 HB3 PRO B 477 12.713 -14.983 -6.950 1.00 61.33 H new ATOM 0 HG2 PRO B 477 10.650 -12.911 -7.386 1.00 3.13 H new ATOM 0 HG3 PRO B 477 11.209 -13.603 -5.876 1.00 3.13 H new ATOM 0 HD2 PRO B 477 11.890 -11.030 -6.942 1.00 51.43 H new ATOM 0 HD3 PRO B 477 12.540 -11.770 -5.492 1.00 51.43 H new ATOM 1687 N LYS B 478 13.088 -13.974 -10.359 1.00 74.22 N ATOM 1688 CA LYS B 478 12.947 -13.767 -11.791 1.00 41.12 C ATOM 1689 C LYS B 478 11.678 -14.466 -12.281 1.00 72.41 C ATOM 1690 O LYS B 478 11.635 -15.693 -12.365 1.00 21.11 O ATOM 1691 CB LYS B 478 14.216 -14.209 -12.524 1.00 3.22 C ATOM 1692 CG LYS B 478 14.285 -15.733 -12.629 1.00 74.42 C ATOM 1693 CD LYS B 478 14.161 -16.384 -11.250 1.00 71.43 C ATOM 1694 CE LYS B 478 14.912 -17.717 -11.204 1.00 62.32 C ATOM 1695 NZ LYS B 478 14.135 -18.773 -11.892 1.00 65.01 N ATOM 0 H LYS B 478 12.844 -14.911 -10.038 1.00 74.22 H new ATOM 0 HA LYS B 478 12.832 -12.706 -12.013 1.00 41.12 H new ATOM 0 HB2 LYS B 478 14.235 -13.771 -13.522 1.00 3.22 H new ATOM 0 HB3 LYS B 478 15.094 -13.837 -11.996 1.00 3.22 H new ATOM 0 HG2 LYS B 478 13.487 -16.093 -13.278 1.00 74.42 H new ATOM 0 HG3 LYS B 478 15.228 -16.027 -13.090 1.00 74.42 H new ATOM 0 HD2 LYS B 478 14.559 -15.712 -10.489 1.00 71.43 H new ATOM 0 HD3 LYS B 478 13.109 -16.546 -11.014 1.00 71.43 H new ATOM 0 HE2 LYS B 478 15.888 -17.608 -11.677 1.00 62.32 H new ATOM 0 HE3 LYS B 478 15.091 -18.005 -10.168 1.00 62.32 H new ATOM 0 HZ1 LYS B 478 14.658 -19.671 -11.852 1.00 65.01 H new ATOM 0 HZ2 LYS B 478 13.214 -18.888 -11.423 1.00 65.01 H new ATOM 0 HZ3 LYS B 478 13.986 -18.503 -12.885 1.00 65.01 H new ATOM 1704 N PRO B 479 10.650 -13.636 -12.601 1.00 44.14 N ATOM 1705 CA PRO B 479 9.384 -14.162 -13.081 1.00 21.31 C ATOM 1706 C PRO B 479 9.500 -14.633 -14.531 1.00 14.51 C ATOM 1707 O PRO B 479 10.438 -14.261 -15.235 1.00 12.34 O ATOM 1708 CB PRO B 479 8.392 -13.024 -12.903 1.00 3.10 C ATOM 1709 CG PRO B 479 9.227 -11.761 -12.768 1.00 43.35 C ATOM 1710 CD PRO B 479 10.666 -12.179 -12.513 1.00 14.41 C ATOM 0 HA PRO B 479 9.060 -15.045 -12.530 1.00 21.31 H new ATOM 0 HB2 PRO B 479 7.717 -12.957 -13.756 1.00 3.10 H new ATOM 0 HB3 PRO B 479 7.773 -13.180 -12.019 1.00 3.10 H new ATOM 0 HG2 PRO B 479 9.159 -11.160 -13.675 1.00 43.35 H new ATOM 0 HG3 PRO B 479 8.857 -11.145 -11.948 1.00 43.35 H new ATOM 0 HD2 PRO B 479 11.341 -11.745 -13.251 1.00 14.41 H new ATOM 0 HD3 PRO B 479 11.008 -11.845 -11.533 1.00 14.41 H new ATOM 1715 N PRO B 480 8.508 -15.465 -14.947 1.00 14.51 N ATOM 1716 CA PRO B 480 8.490 -15.991 -16.302 1.00 41.30 C ATOM 1717 C PRO B 480 8.054 -14.916 -17.300 1.00 50.15 C ATOM 1718 O PRO B 480 8.892 -14.249 -17.906 1.00 23.21 O ATOM 1719 CB PRO B 480 7.540 -17.176 -16.251 1.00 52.32 C ATOM 1720 CG PRO B 480 6.707 -16.989 -14.994 1.00 64.25 C ATOM 1721 CD PRO B 480 7.381 -15.927 -14.141 1.00 70.54 C ATOM 0 HA PRO B 480 9.476 -16.304 -16.646 1.00 41.30 H new ATOM 0 HB2 PRO B 480 6.907 -17.207 -17.138 1.00 52.32 H new ATOM 0 HB3 PRO B 480 8.090 -18.116 -16.219 1.00 52.32 H new ATOM 0 HG2 PRO B 480 5.692 -16.685 -15.250 1.00 64.25 H new ATOM 0 HG3 PRO B 480 6.629 -17.927 -14.445 1.00 64.25 H new ATOM 0 HD2 PRO B 480 6.697 -15.110 -13.912 1.00 70.54 H new ATOM 0 HD3 PRO B 480 7.717 -16.338 -13.189 1.00 70.54 H new