USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 847 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot 64:sc= 0.194 USER MOD Set 1.2: A 245 ASN : amide:sc= 0.634 X(o=0.83,f=0.5) USER MOD Set 2.1: A 230 ASN : amide:sc= 0.314 K(o=2.6,f=-5!) USER MOD Set 2.2: A 232 MET CE :methyl 166:sc= -0.187 (180deg=-0.346) USER MOD Set 2.3: A 237 LYS NZ :NH3+ -146:sc= 1.72 (180deg=0) USER MOD Set 2.4: A 241 GLN : amide:sc= 0.744 K(o=2.6,f=-6.7!) USER MOD Set 3.1: A 208 LYS NZ :NH3+ -179:sc= 0.27 (180deg=-0.615) USER MOD Set 3.2: A 212 GLN : amide:sc= 0.758 K(o=1,f=-11!) USER MOD Set 4.1: A 182 LYS NZ :NH3+ -166:sc= -0.172! (180deg=-1.97!) USER MOD Set 4.2: A 185 GLN : amide:sc= 0.659 K(o=0.49,f=-8.2!) USER MOD Set 5.1: A 172 SER OG : rot 180:sc= 0.0576 USER MOD Set 5.2: A 173 SER OG : rot 180:sc= 0.0934 USER MOD Single : A 161 TYR OH : rot -15:sc= -0.0176 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 178 GLN : amide:sc= 0.937 K(o=0.94,f=-0.17) USER MOD Single : A 183 GLN : amide:sc= -0.0648 K(o=-0.065,f=-2.6!) USER MOD Single : A 189 SER OG : rot 101:sc= 1.22 USER MOD Single : A 192 LYS NZ :NH3+ 148:sc= 1.06 (180deg=0.64) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 196 LYS NZ :NH3+ -142:sc= 0.809 (180deg=-1.15!) USER MOD Single : A 197 LYS NZ :NH3+ -164:sc= 1.86 (180deg=1.52) USER MOD Single : A 200 SER OG : rot 77:sc= 1.27 USER MOD Single : A 201 GLN : amide:sc= -0.949! C(o=-0.95!,f=-4!) USER MOD Single : A 202 TYR OH : rot -53:sc= 1.23 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl -147:sc= -0.179 (180deg=-3.16!) USER MOD Single : A 219 SER OG : rot 88:sc= 1.28 USER MOD Single : A 225 SER OG : rot -85:sc= 0.694 USER MOD Single : A 226 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.16) USER MOD Single : A 231 LYS NZ :NH3+ -175:sc= 0.904 (180deg=0.818) USER MOD Single : A 233 SER OG : rot 41:sc= 0.363 USER MOD Single : A 236 LYS NZ :NH3+ -158:sc= 0.772! (180deg=0.411!) USER MOD Single : A 243 SER OG : rot -139:sc= 0.458 USER MOD Single : A 248 THR OG1 : rot 94:sc= 1.16 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0.739 (180deg=0.739) USER MOD Single : A 253 LYS NZ :NH3+ 180:sc= 0.413 (180deg=0.413) USER MOD Single : A 257 LYS NZ :NH3+ -128:sc= 1.5 (180deg=-0.966!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -5.834 11.077 -6.713 1.00 0.00 N ATOM 2 CA PRO A 155 -5.410 10.236 -5.606 1.00 0.00 C ATOM 3 C PRO A 155 -3.930 10.453 -5.299 1.00 0.00 C ATOM 4 O PRO A 155 -3.113 10.637 -6.202 1.00 0.00 O ATOM 5 CB PRO A 155 -5.655 8.796 -6.059 1.00 0.00 C ATOM 6 CG PRO A 155 -5.542 8.876 -7.582 1.00 0.00 C ATOM 7 CD PRO A 155 -6.058 10.277 -7.910 1.00 0.00 C ATOM 0 HA PRO A 155 -5.960 10.471 -4.695 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -4.919 8.112 -5.637 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -6.637 8.439 -5.748 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -4.513 8.740 -7.915 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -6.139 8.105 -8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -5.529 10.698 -8.765 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -7.116 10.252 -8.171 1.00 0.00 H new ATOM 15 N GLY A 156 -3.597 10.388 -4.016 1.00 0.00 N ATOM 16 CA GLY A 156 -2.234 10.424 -3.504 1.00 0.00 C ATOM 17 C GLY A 156 -1.839 9.024 -3.023 1.00 0.00 C ATOM 18 O GLY A 156 -0.657 8.737 -2.831 1.00 0.00 O ATOM 0 H GLY A 156 -4.295 10.306 -3.277 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -1.549 10.761 -4.282 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -2.160 11.138 -2.684 1.00 0.00 H new ATOM 22 N CYS A 157 -2.828 8.152 -2.802 1.00 0.00 N ATOM 23 CA CYS A 157 -2.639 6.750 -2.475 1.00 0.00 C ATOM 24 C CYS A 157 -2.006 6.073 -3.692 1.00 0.00 C ATOM 25 O CYS A 157 -2.374 6.407 -4.816 1.00 0.00 O ATOM 26 CB CYS A 157 -4.002 6.123 -2.159 1.00 0.00 C ATOM 27 SG CYS A 157 -4.886 7.065 -0.870 1.00 0.00 S ATOM 0 H CYS A 157 -3.811 8.419 -2.849 1.00 0.00 H new ATOM 0 HA CYS A 157 -1.993 6.628 -1.606 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.607 6.088 -3.065 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -3.863 5.094 -1.828 1.00 0.00 H new ATOM 0 HG CYS A 157 -5.146 8.261 -1.308 1.00 0.00 H new ATOM 33 N LEU A 158 -1.075 5.133 -3.488 1.00 0.00 N ATOM 34 CA LEU A 158 -0.406 4.476 -4.610 1.00 0.00 C ATOM 35 C LEU A 158 -1.390 3.467 -5.193 1.00 0.00 C ATOM 36 O LEU A 158 -1.640 2.459 -4.529 1.00 0.00 O ATOM 37 CB LEU A 158 0.942 3.786 -4.249 1.00 0.00 C ATOM 38 CG LEU A 158 2.104 4.795 -4.076 1.00 0.00 C ATOM 39 CD1 LEU A 158 1.936 5.756 -2.888 1.00 0.00 C ATOM 40 CD2 LEU A 158 3.456 4.084 -3.944 1.00 0.00 C ATOM 0 H LEU A 158 -0.773 4.815 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.129 5.244 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.819 3.219 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.200 3.072 -5.031 1.00 0.00 H new ATOM 0 HG LEU A 158 2.077 5.393 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 158 2.793 6.428 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.024 6.339 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 158 1.871 5.183 -1.963 1.00 0.00 H new ATOM 0 HD21 LEU A 158 4.247 4.825 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.439 3.428 -3.074 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.645 3.493 -4.840 1.00 0.00 H new ATOM 52 N PRO A 159 -1.921 3.669 -6.416 1.00 0.00 N ATOM 53 CA PRO A 159 -2.757 2.657 -7.051 1.00 0.00 C ATOM 54 C PRO A 159 -1.904 1.419 -7.341 1.00 0.00 C ATOM 55 O PRO A 159 -2.439 0.337 -7.526 1.00 0.00 O ATOM 56 CB PRO A 159 -3.299 3.311 -8.323 1.00 0.00 C ATOM 57 CG PRO A 159 -2.189 4.286 -8.714 1.00 0.00 C ATOM 58 CD PRO A 159 -1.602 4.726 -7.371 1.00 0.00 C ATOM 0 HA PRO A 159 -3.585 2.323 -6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -3.484 2.576 -9.106 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -4.242 3.826 -8.141 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -1.438 3.806 -9.341 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.580 5.133 -9.277 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.524 4.869 -7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.028 5.678 -7.054 1.00 0.00 H new ATOM 66 N ALA A 160 -0.571 1.563 -7.316 1.00 0.00 N ATOM 67 CA ALA A 160 0.368 0.474 -7.440 1.00 0.00 C ATOM 68 C ALA A 160 0.135 -0.599 -6.373 1.00 0.00 C ATOM 69 O ALA A 160 0.540 -1.720 -6.606 1.00 0.00 O ATOM 70 CB ALA A 160 1.804 1.005 -7.360 1.00 0.00 C ATOM 0 H ALA A 160 -0.119 2.471 -7.205 1.00 0.00 H new ATOM 0 HA ALA A 160 0.212 0.008 -8.413 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.505 0.175 -7.455 1.00 0.00 H new ATOM 0 HB2 ALA A 160 1.974 1.717 -8.167 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.956 1.500 -6.401 1.00 0.00 H new ATOM 76 N TYR A 161 -0.469 -0.310 -5.216 1.00 0.00 N ATOM 77 CA TYR A 161 -0.707 -1.328 -4.189 1.00 0.00 C ATOM 78 C TYR A 161 -1.773 -2.305 -4.639 1.00 0.00 C ATOM 79 O TYR A 161 -1.536 -3.508 -4.617 1.00 0.00 O ATOM 80 CB TYR A 161 -1.116 -0.656 -2.874 1.00 0.00 C ATOM 81 CG TYR A 161 -0.151 0.358 -2.290 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.197 0.409 -2.688 1.00 0.00 C ATOM 83 CD2 TYR A 161 -0.634 1.284 -1.348 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.049 1.380 -2.143 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.230 2.232 -0.766 1.00 0.00 C ATOM 86 CZ TYR A 161 1.591 2.255 -1.139 1.00 0.00 C ATOM 87 OH TYR A 161 2.452 3.149 -0.586 1.00 0.00 O ATOM 0 H TYR A 161 -0.802 0.622 -4.968 1.00 0.00 H new ATOM 0 HA TYR A 161 0.216 -1.885 -4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -2.074 -0.161 -3.030 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.278 -1.437 -2.131 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.575 -0.298 -3.412 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -1.677 1.268 -1.068 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.067 1.458 -2.497 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -0.146 2.937 -0.039 1.00 0.00 H new ATOM 0 HH TYR A 161 3.372 2.898 -0.810 1.00 0.00 H new ATOM 97 N ASP A 162 -2.923 -1.767 -5.029 1.00 0.00 N ATOM 98 CA ASP A 162 -4.039 -2.478 -5.610 1.00 0.00 C ATOM 99 C ASP A 162 -3.538 -3.187 -6.885 1.00 0.00 C ATOM 100 O ASP A 162 -3.711 -4.391 -7.023 1.00 0.00 O ATOM 101 CB ASP A 162 -5.127 -1.429 -5.882 1.00 0.00 C ATOM 102 CG ASP A 162 -6.440 -2.032 -6.372 1.00 0.00 C ATOM 103 OD1 ASP A 162 -7.205 -2.498 -5.499 1.00 0.00 O ATOM 104 OD2 ASP A 162 -6.700 -1.920 -7.588 1.00 0.00 O ATOM 0 H ASP A 162 -3.104 -0.767 -4.940 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.457 -3.248 -4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -5.313 -0.864 -4.969 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.761 -0.721 -6.625 1.00 0.00 H new ATOM 109 N ALA A 163 -2.778 -2.487 -7.748 1.00 0.00 N ATOM 110 CA ALA A 163 -2.161 -3.047 -8.955 1.00 0.00 C ATOM 111 C ALA A 163 -1.235 -4.221 -8.628 1.00 0.00 C ATOM 112 O ALA A 163 -1.392 -5.258 -9.255 1.00 0.00 O ATOM 113 CB ALA A 163 -1.433 -1.982 -9.774 1.00 0.00 C ATOM 0 H ALA A 163 -2.574 -1.496 -7.619 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.974 -3.431 -9.571 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.992 -2.442 -10.658 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.141 -1.212 -10.080 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.647 -1.532 -9.168 1.00 0.00 H new ATOM 119 N LEU A 164 -0.240 -4.067 -7.736 1.00 0.00 N ATOM 120 CA LEU A 164 0.592 -5.176 -7.258 1.00 0.00 C ATOM 121 C LEU A 164 -0.261 -6.345 -6.883 1.00 0.00 C ATOM 122 O LEU A 164 -0.092 -7.427 -7.428 1.00 0.00 O ATOM 123 CB LEU A 164 1.526 -4.846 -6.068 1.00 0.00 C ATOM 124 CG LEU A 164 2.875 -4.175 -6.369 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.219 -2.914 -5.587 1.00 0.00 C ATOM 126 CD2 LEU A 164 3.897 -5.204 -5.861 1.00 0.00 C ATOM 0 H LEU A 164 0.007 -3.166 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 164 1.243 -5.404 -8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.977 -4.199 -5.384 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.728 -5.775 -5.535 1.00 0.00 H new ATOM 0 HG LEU A 164 2.862 -3.893 -7.422 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.197 -2.547 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.466 -2.150 -5.780 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.240 -3.141 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.906 -4.827 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.743 -5.374 -4.795 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.767 -6.142 -6.400 1.00 0.00 H new ATOM 138 N ALA A 165 -1.136 -6.110 -5.919 1.00 0.00 N ATOM 139 CA ALA A 165 -1.973 -7.151 -5.385 1.00 0.00 C ATOM 140 C ALA A 165 -2.790 -7.866 -6.474 1.00 0.00 C ATOM 141 O ALA A 165 -2.887 -9.089 -6.406 1.00 0.00 O ATOM 142 CB ALA A 165 -2.801 -6.495 -4.283 1.00 0.00 C ATOM 0 H ALA A 165 -1.279 -5.195 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.389 -7.968 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.462 -7.237 -3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.136 -6.092 -3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.397 -5.687 -4.708 1.00 0.00 H new ATOM 148 N GLY A 166 -3.304 -7.151 -7.478 1.00 0.00 N ATOM 149 CA GLY A 166 -3.992 -7.708 -8.638 1.00 0.00 C ATOM 150 C GLY A 166 -3.033 -8.513 -9.513 1.00 0.00 C ATOM 151 O GLY A 166 -3.212 -9.713 -9.697 1.00 0.00 O ATOM 0 H GLY A 166 -3.249 -6.133 -7.503 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.810 -8.347 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.434 -6.902 -9.224 1.00 0.00 H new ATOM 155 N GLN A 167 -1.972 -7.875 -9.998 1.00 0.00 N ATOM 156 CA GLN A 167 -0.988 -8.458 -10.904 1.00 0.00 C ATOM 157 C GLN A 167 -0.388 -9.743 -10.353 1.00 0.00 C ATOM 158 O GLN A 167 -0.088 -10.675 -11.097 1.00 0.00 O ATOM 159 CB GLN A 167 0.123 -7.433 -11.150 1.00 0.00 C ATOM 160 CG GLN A 167 -0.328 -6.411 -12.202 1.00 0.00 C ATOM 161 CD GLN A 167 0.586 -5.193 -12.302 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.779 -5.224 -12.012 1.00 0.00 O ATOM 163 NE2 GLN A 167 0.039 -4.072 -12.746 1.00 0.00 N ATOM 0 H GLN A 167 -1.767 -6.904 -9.763 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.493 -8.712 -11.836 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.371 -6.923 -10.219 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.028 -7.939 -11.487 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.375 -6.900 -13.175 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.338 -6.078 -11.963 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -0.952 -4.048 -12.986 1.00 0.00 H new ATOM 0 HE22 GLN A 167 0.609 -3.232 -12.848 1.00 0.00 H new ATOM 172 N PHE A 168 -0.166 -9.782 -9.045 1.00 0.00 N ATOM 173 CA PHE A 168 0.419 -10.921 -8.361 1.00 0.00 C ATOM 174 C PHE A 168 -0.481 -12.140 -8.522 1.00 0.00 C ATOM 175 O PHE A 168 0.019 -13.234 -8.764 1.00 0.00 O ATOM 176 CB PHE A 168 0.601 -10.508 -6.908 1.00 0.00 C ATOM 177 CG PHE A 168 1.597 -11.247 -6.051 1.00 0.00 C ATOM 178 CD1 PHE A 168 2.929 -11.393 -6.475 1.00 0.00 C ATOM 179 CD2 PHE A 168 1.259 -11.547 -4.727 1.00 0.00 C ATOM 180 CE1 PHE A 168 3.927 -11.786 -5.566 1.00 0.00 C ATOM 181 CE2 PHE A 168 2.265 -11.918 -3.827 1.00 0.00 C ATOM 182 CZ PHE A 168 3.596 -12.037 -4.235 1.00 0.00 C ATOM 0 H PHE A 168 -0.393 -9.007 -8.422 1.00 0.00 H new ATOM 0 HA PHE A 168 1.385 -11.204 -8.779 1.00 0.00 H new ATOM 0 HB2 PHE A 168 0.879 -9.454 -6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.371 -10.585 -6.421 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.188 -11.202 -7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.231 -11.493 -4.402 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.949 -11.893 -5.898 1.00 0.00 H new ATOM 0 HE2 PHE A 168 2.007 -12.116 -2.797 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.361 -12.320 -3.527 1.00 0.00 H new ATOM 192 N ILE A 169 -1.795 -11.949 -8.425 1.00 0.00 N ATOM 193 CA ILE A 169 -2.792 -12.964 -8.674 1.00 0.00 C ATOM 194 C ILE A 169 -2.741 -13.372 -10.152 1.00 0.00 C ATOM 195 O ILE A 169 -2.643 -14.561 -10.452 1.00 0.00 O ATOM 196 CB ILE A 169 -4.175 -12.444 -8.284 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.240 -12.148 -6.775 1.00 0.00 C ATOM 198 CG2 ILE A 169 -5.229 -13.471 -8.677 1.00 0.00 C ATOM 199 CD1 ILE A 169 -5.288 -11.077 -6.525 1.00 0.00 C ATOM 0 H ILE A 169 -2.199 -11.050 -8.162 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.586 -13.845 -8.066 1.00 0.00 H new ATOM 0 HB ILE A 169 -4.369 -11.511 -8.814 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -4.490 -13.055 -6.224 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.267 -11.814 -6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -6.217 -13.103 -8.400 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.192 -13.636 -9.754 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -5.033 -14.410 -8.159 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -5.340 -10.861 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -5.018 -10.170 -7.066 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -6.259 -11.430 -6.872 1.00 0.00 H new ATOM 211 N GLU A 170 -2.850 -12.388 -11.055 1.00 0.00 N ATOM 212 CA GLU A 170 -2.944 -12.552 -12.503 1.00 0.00 C ATOM 213 C GLU A 170 -1.769 -13.354 -13.066 1.00 0.00 C ATOM 214 O GLU A 170 -1.901 -14.082 -14.052 1.00 0.00 O ATOM 215 CB GLU A 170 -2.929 -11.156 -13.140 1.00 0.00 C ATOM 216 CG GLU A 170 -4.228 -10.352 -12.982 1.00 0.00 C ATOM 217 CD GLU A 170 -4.073 -8.939 -13.563 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.648 -8.034 -12.808 1.00 0.00 O ATOM 219 OE2 GLU A 170 -4.364 -8.774 -14.769 1.00 0.00 O ATOM 0 H GLU A 170 -2.876 -11.407 -10.776 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.862 -13.095 -12.730 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -2.111 -10.584 -12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -2.713 -11.261 -14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -5.044 -10.869 -13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -4.495 -10.288 -11.927 1.00 0.00 H new ATOM 226 N ALA A 171 -0.604 -13.185 -12.446 1.00 0.00 N ATOM 227 CA ALA A 171 0.621 -13.868 -12.805 1.00 0.00 C ATOM 228 C ALA A 171 0.485 -15.378 -12.621 1.00 0.00 C ATOM 229 O ALA A 171 -0.403 -15.852 -11.926 1.00 0.00 O ATOM 230 CB ALA A 171 1.817 -13.222 -12.108 1.00 0.00 C ATOM 0 H ALA A 171 -0.490 -12.548 -11.657 1.00 0.00 H new ATOM 0 HA ALA A 171 0.818 -13.747 -13.870 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.729 -13.748 -12.389 1.00 0.00 H new ATOM 0 HB2 ALA A 171 1.893 -12.177 -12.409 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.683 -13.279 -11.028 1.00 0.00 H new ATOM 236 N SER A 172 1.395 -16.156 -13.203 1.00 0.00 N ATOM 237 CA SER A 172 1.288 -17.606 -13.218 1.00 0.00 C ATOM 238 C SER A 172 1.796 -18.306 -11.955 1.00 0.00 C ATOM 239 O SER A 172 1.023 -18.906 -11.215 1.00 0.00 O ATOM 240 CB SER A 172 1.964 -18.115 -14.501 1.00 0.00 C ATOM 241 OG SER A 172 3.234 -17.504 -14.713 1.00 0.00 O ATOM 0 H SER A 172 2.224 -15.796 -13.676 1.00 0.00 H new ATOM 0 HA SER A 172 0.230 -17.867 -13.219 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.087 -19.196 -14.442 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.318 -17.914 -15.356 1.00 0.00 H new ATOM 0 HG SER A 172 3.632 -17.855 -15.537 1.00 0.00 H new ATOM 247 N SER A 173 3.117 -18.400 -11.812 1.00 0.00 N ATOM 248 CA SER A 173 3.803 -19.113 -10.778 1.00 0.00 C ATOM 249 C SER A 173 4.215 -18.211 -9.653 1.00 0.00 C ATOM 250 O SER A 173 4.612 -17.088 -9.920 1.00 0.00 O ATOM 251 CB SER A 173 5.014 -19.850 -11.337 1.00 0.00 C ATOM 252 OG SER A 173 5.818 -19.019 -12.156 1.00 0.00 O ATOM 0 H SER A 173 3.760 -17.948 -12.462 1.00 0.00 H new ATOM 0 HA SER A 173 3.102 -19.844 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.615 -20.235 -10.513 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.678 -20.711 -11.915 1.00 0.00 H new ATOM 0 HG SER A 173 6.583 -19.532 -12.491 1.00 0.00 H new ATOM 258 N ARG A 174 4.290 -18.741 -8.439 1.00 0.00 N ATOM 259 CA ARG A 174 4.809 -18.030 -7.270 1.00 0.00 C ATOM 260 C ARG A 174 6.211 -17.476 -7.547 1.00 0.00 C ATOM 261 O ARG A 174 6.562 -16.407 -7.055 1.00 0.00 O ATOM 262 CB ARG A 174 4.733 -19.015 -6.101 1.00 0.00 C ATOM 263 CG ARG A 174 5.424 -18.630 -4.801 1.00 0.00 C ATOM 264 CD ARG A 174 5.489 -19.943 -4.015 1.00 0.00 C ATOM 265 NE ARG A 174 6.181 -19.779 -2.752 1.00 0.00 N ATOM 266 CZ ARG A 174 7.500 -19.805 -2.538 1.00 0.00 C ATOM 267 NH1 ARG A 174 8.368 -19.922 -3.541 1.00 0.00 N ATOM 268 NH2 ARG A 174 7.926 -19.703 -1.283 1.00 0.00 N ATOM 0 H ARG A 174 3.988 -19.693 -8.232 1.00 0.00 H new ATOM 0 HA ARG A 174 4.222 -17.146 -7.022 1.00 0.00 H new ATOM 0 HB2 ARG A 174 3.680 -19.192 -5.881 1.00 0.00 H new ATOM 0 HB3 ARG A 174 5.153 -19.964 -6.435 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.419 -18.224 -4.983 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.862 -17.868 -4.260 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.478 -20.307 -3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.997 -20.700 -4.613 1.00 0.00 H new ATOM 0 HE ARG A 174 5.594 -19.626 -1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 174 8.031 -19.994 -4.501 1.00 0.00 H new ATOM 0 HH12 ARG A 174 9.370 -19.939 -3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.253 -19.609 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.926 -19.719 -1.081 1.00 0.00 H new ATOM 282 N GLU A 175 6.988 -18.153 -8.389 1.00 0.00 N ATOM 283 CA GLU A 175 8.347 -17.762 -8.724 1.00 0.00 C ATOM 284 C GLU A 175 8.341 -16.591 -9.689 1.00 0.00 C ATOM 285 O GLU A 175 9.013 -15.597 -9.460 1.00 0.00 O ATOM 286 CB GLU A 175 9.142 -18.956 -9.255 1.00 0.00 C ATOM 287 CG GLU A 175 8.874 -20.210 -8.416 1.00 0.00 C ATOM 288 CD GLU A 175 8.883 -19.953 -6.892 1.00 0.00 C ATOM 289 OE1 GLU A 175 9.783 -19.246 -6.382 1.00 0.00 O ATOM 290 OE2 GLU A 175 7.913 -20.367 -6.219 1.00 0.00 O ATOM 0 H GLU A 175 6.682 -19.002 -8.864 1.00 0.00 H new ATOM 0 HA GLU A 175 8.852 -17.427 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.872 -19.144 -10.294 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.207 -18.724 -9.240 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.907 -20.626 -8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.626 -20.962 -8.653 1.00 0.00 H new ATOM 297 N ALA A 176 7.558 -16.673 -10.761 1.00 0.00 N ATOM 298 CA ALA A 176 7.406 -15.514 -11.653 1.00 0.00 C ATOM 299 C ALA A 176 6.745 -14.350 -10.911 1.00 0.00 C ATOM 300 O ALA A 176 7.083 -13.192 -11.135 1.00 0.00 O ATOM 301 CB ALA A 176 6.611 -15.896 -12.906 1.00 0.00 C ATOM 0 H ALA A 176 7.030 -17.502 -11.033 1.00 0.00 H new ATOM 0 HA ALA A 176 8.396 -15.190 -11.973 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.510 -15.024 -13.553 1.00 0.00 H new ATOM 0 HB2 ALA A 176 7.135 -16.687 -13.442 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.621 -16.249 -12.616 1.00 0.00 H new ATOM 307 N ARG A 177 5.844 -14.645 -9.978 1.00 0.00 N ATOM 308 CA ARG A 177 5.220 -13.672 -9.095 1.00 0.00 C ATOM 309 C ARG A 177 6.295 -13.023 -8.216 1.00 0.00 C ATOM 310 O ARG A 177 6.138 -11.856 -7.869 1.00 0.00 O ATOM 311 CB ARG A 177 4.084 -14.355 -8.314 1.00 0.00 C ATOM 312 CG ARG A 177 2.896 -14.753 -9.216 1.00 0.00 C ATOM 313 CD ARG A 177 1.907 -15.669 -8.493 1.00 0.00 C ATOM 314 NE ARG A 177 0.721 -15.995 -9.311 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.180 -16.940 -8.998 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.066 -17.831 -8.040 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.344 -16.990 -9.630 1.00 0.00 N ATOM 0 H ARG A 177 5.520 -15.598 -9.813 1.00 0.00 H new ATOM 0 HA ARG A 177 4.758 -12.859 -9.654 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.473 -15.245 -7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.732 -13.683 -7.531 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.379 -13.854 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.271 -15.256 -10.107 1.00 0.00 H new ATOM 0 HD2 ARG A 177 2.413 -16.593 -8.212 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.584 -15.189 -7.569 1.00 0.00 H new ATOM 0 HE ARG A 177 0.577 -15.467 -10.172 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.950 -17.802 -7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.629 -18.542 -7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.559 -16.309 -10.358 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -2.025 -17.710 -9.388 1.00 0.00 H new ATOM 331 N GLN A 178 7.429 -13.673 -7.917 1.00 0.00 N ATOM 332 CA GLN A 178 8.526 -13.016 -7.198 1.00 0.00 C ATOM 333 C GLN A 178 8.999 -11.758 -7.938 1.00 0.00 C ATOM 334 O GLN A 178 9.535 -10.840 -7.320 1.00 0.00 O ATOM 335 CB GLN A 178 9.758 -13.898 -6.982 1.00 0.00 C ATOM 336 CG GLN A 178 9.590 -15.034 -5.960 1.00 0.00 C ATOM 337 CD GLN A 178 10.943 -15.618 -5.549 1.00 0.00 C ATOM 338 OE1 GLN A 178 11.827 -14.880 -5.120 1.00 0.00 O ATOM 339 NE2 GLN A 178 11.157 -16.922 -5.638 1.00 0.00 N ATOM 0 H GLN A 178 7.608 -14.647 -8.161 1.00 0.00 H new ATOM 0 HA GLN A 178 8.098 -12.777 -6.224 1.00 0.00 H new ATOM 0 HB2 GLN A 178 10.043 -14.334 -7.939 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.585 -13.264 -6.661 1.00 0.00 H new ATOM 0 HG2 GLN A 178 9.071 -14.659 -5.078 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.967 -15.820 -6.386 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.424 -17.536 -5.994 1.00 0.00 H new ATOM 0 HE22 GLN A 178 12.054 -17.312 -5.351 1.00 0.00 H new ATOM 348 N ALA A 179 8.845 -11.703 -9.256 1.00 0.00 N ATOM 349 CA ALA A 179 9.139 -10.486 -10.019 1.00 0.00 C ATOM 350 C ALA A 179 8.216 -9.332 -9.610 1.00 0.00 C ATOM 351 O ALA A 179 8.681 -8.205 -9.521 1.00 0.00 O ATOM 352 CB ALA A 179 9.070 -10.760 -11.525 1.00 0.00 C ATOM 0 H ALA A 179 8.518 -12.485 -9.823 1.00 0.00 H new ATOM 0 HA ALA A 179 10.158 -10.178 -9.784 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.291 -9.844 -12.072 1.00 0.00 H new ATOM 0 HB2 ALA A 179 9.799 -11.526 -11.789 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.070 -11.106 -11.786 1.00 0.00 H new ATOM 358 N ILE A 180 6.949 -9.575 -9.286 1.00 0.00 N ATOM 359 CA ILE A 180 6.030 -8.558 -8.760 1.00 0.00 C ATOM 360 C ILE A 180 6.469 -8.193 -7.332 1.00 0.00 C ATOM 361 O ILE A 180 6.424 -7.030 -6.936 1.00 0.00 O ATOM 362 CB ILE A 180 4.592 -9.088 -8.924 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.244 -9.069 -10.430 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.508 -8.361 -8.105 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.169 -10.099 -10.750 1.00 0.00 C ATOM 0 H ILE A 180 6.521 -10.496 -9.381 1.00 0.00 H new ATOM 0 HA ILE A 180 6.055 -7.616 -9.307 1.00 0.00 H new ATOM 0 HB ILE A 180 4.587 -10.098 -8.514 1.00 0.00 H new ATOM 0 HG12 ILE A 180 3.898 -8.075 -10.715 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.139 -9.276 -11.017 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.538 -8.818 -8.299 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.740 -8.440 -7.043 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.478 -7.310 -8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 180 2.940 -10.067 -11.815 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.528 -11.094 -10.485 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.268 -9.874 -10.179 1.00 0.00 H new ATOM 377 N LEU A 181 6.970 -9.157 -6.558 1.00 0.00 N ATOM 378 CA LEU A 181 7.550 -8.875 -5.239 1.00 0.00 C ATOM 379 C LEU A 181 8.748 -7.935 -5.439 1.00 0.00 C ATOM 380 O LEU A 181 8.876 -6.935 -4.733 1.00 0.00 O ATOM 381 CB LEU A 181 7.925 -10.203 -4.539 1.00 0.00 C ATOM 382 CG LEU A 181 8.409 -10.192 -3.073 1.00 0.00 C ATOM 383 CD1 LEU A 181 9.698 -9.422 -2.795 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.330 -9.695 -2.123 1.00 0.00 C ATOM 0 H LEU A 181 6.987 -10.143 -6.820 1.00 0.00 H new ATOM 0 HA LEU A 181 6.836 -8.376 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.051 -10.853 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.706 -10.674 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 181 8.637 -11.242 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 181 9.938 -9.485 -1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.512 -9.853 -3.377 1.00 0.00 H new ATOM 0 HD13 LEU A 181 9.565 -8.377 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.712 -9.703 -1.102 1.00 0.00 H new ATOM 0 HD22 LEU A 181 7.045 -8.679 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.459 -10.346 -2.189 1.00 0.00 H new ATOM 396 N LYS A 182 9.596 -8.209 -6.437 1.00 0.00 N ATOM 397 CA LYS A 182 10.761 -7.419 -6.790 1.00 0.00 C ATOM 398 C LYS A 182 10.334 -6.032 -7.221 1.00 0.00 C ATOM 399 O LYS A 182 10.924 -5.084 -6.725 1.00 0.00 O ATOM 400 CB LYS A 182 11.575 -8.123 -7.891 1.00 0.00 C ATOM 401 CG LYS A 182 12.944 -7.483 -8.165 1.00 0.00 C ATOM 402 CD LYS A 182 13.920 -7.424 -6.977 1.00 0.00 C ATOM 403 CE LYS A 182 14.402 -8.799 -6.487 1.00 0.00 C ATOM 404 NZ LYS A 182 13.392 -9.537 -5.689 1.00 0.00 N ATOM 0 H LYS A 182 9.476 -9.023 -7.040 1.00 0.00 H new ATOM 0 HA LYS A 182 11.404 -7.320 -5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 182 11.723 -9.165 -7.608 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.995 -8.123 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.423 -8.034 -8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.781 -6.467 -8.524 1.00 0.00 H new ATOM 0 HD2 LYS A 182 14.787 -6.829 -7.263 1.00 0.00 H new ATOM 0 HD3 LYS A 182 13.436 -6.905 -6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.683 -9.404 -7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 182 15.301 -8.665 -5.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 13.850 -10.331 -5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 12.967 -8.896 -4.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.650 -9.902 -6.320 1.00 0.00 H new ATOM 418 N GLN A 183 9.281 -5.909 -8.031 1.00 0.00 N ATOM 419 CA GLN A 183 8.734 -4.596 -8.399 1.00 0.00 C ATOM 420 C GLN A 183 8.486 -3.769 -7.156 1.00 0.00 C ATOM 421 O GLN A 183 8.842 -2.597 -7.081 1.00 0.00 O ATOM 422 CB GLN A 183 7.359 -4.691 -9.097 1.00 0.00 C ATOM 423 CG GLN A 183 7.284 -5.215 -10.526 1.00 0.00 C ATOM 424 CD GLN A 183 7.793 -4.215 -11.561 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.868 -3.648 -11.430 1.00 0.00 O ATOM 426 NE2 GLN A 183 7.034 -3.966 -12.617 1.00 0.00 N ATOM 0 H GLN A 183 8.788 -6.700 -8.446 1.00 0.00 H new ATOM 0 HA GLN A 183 9.471 -4.154 -9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 183 6.722 -5.326 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.918 -3.694 -9.090 1.00 0.00 H new ATOM 0 HG2 GLN A 183 7.867 -6.133 -10.600 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.251 -5.473 -10.758 1.00 0.00 H new ATOM 0 HE21 GLN A 183 6.137 -4.440 -12.724 1.00 0.00 H new ATOM 0 HE22 GLN A 183 7.346 -3.300 -13.324 1.00 0.00 H new ATOM 435 N GLY A 184 7.851 -4.396 -6.176 1.00 0.00 N ATOM 436 CA GLY A 184 7.543 -3.775 -4.928 1.00 0.00 C ATOM 437 C GLY A 184 8.783 -3.241 -4.251 1.00 0.00 C ATOM 438 O GLY A 184 8.704 -2.148 -3.698 1.00 0.00 O ATOM 0 H GLY A 184 7.537 -5.364 -6.242 1.00 0.00 H new ATOM 0 HA2 GLY A 184 6.837 -2.960 -5.091 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.052 -4.496 -4.274 1.00 0.00 H new ATOM 442 N GLN A 185 9.882 -4.001 -4.255 1.00 0.00 N ATOM 443 CA GLN A 185 11.105 -3.550 -3.600 1.00 0.00 C ATOM 444 C GLN A 185 11.852 -2.488 -4.391 1.00 0.00 C ATOM 445 O GLN A 185 12.376 -1.531 -3.828 1.00 0.00 O ATOM 446 CB GLN A 185 12.145 -4.652 -3.396 1.00 0.00 C ATOM 447 CG GLN A 185 11.777 -6.054 -2.904 1.00 0.00 C ATOM 448 CD GLN A 185 12.921 -7.046 -3.174 1.00 0.00 C ATOM 449 OE1 GLN A 185 12.706 -8.245 -3.326 1.00 0.00 O ATOM 450 NE2 GLN A 185 14.167 -6.605 -3.291 1.00 0.00 N ATOM 0 H GLN A 185 9.947 -4.917 -4.698 1.00 0.00 H new ATOM 0 HA GLN A 185 10.726 -3.173 -2.650 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.653 -4.781 -4.352 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.881 -4.259 -2.694 1.00 0.00 H new ATOM 0 HG2 GLN A 185 11.560 -6.024 -1.836 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.870 -6.393 -3.404 1.00 0.00 H new ATOM 0 HE21 GLN A 185 14.370 -5.613 -3.169 1.00 0.00 H new ATOM 0 HE22 GLN A 185 14.921 -7.258 -3.503 1.00 0.00 H new ATOM 459 N ASP A 186 11.912 -2.678 -5.694 1.00 0.00 N ATOM 460 CA ASP A 186 12.717 -1.834 -6.562 1.00 0.00 C ATOM 461 C ASP A 186 12.018 -0.490 -6.754 1.00 0.00 C ATOM 462 O ASP A 186 12.659 0.565 -6.760 1.00 0.00 O ATOM 463 CB ASP A 186 13.070 -2.606 -7.846 1.00 0.00 C ATOM 464 CG ASP A 186 13.974 -3.842 -7.603 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.231 -4.221 -6.431 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.393 -4.450 -8.610 1.00 0.00 O ATOM 0 H ASP A 186 11.407 -3.418 -6.182 1.00 0.00 H new ATOM 0 HA ASP A 186 13.680 -1.585 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.148 -2.931 -8.329 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.572 -1.931 -8.539 1.00 0.00 H new ATOM 471 N GLY A 187 10.683 -0.501 -6.754 1.00 0.00 N ATOM 472 CA GLY A 187 9.828 0.672 -6.791 1.00 0.00 C ATOM 473 C GLY A 187 9.987 1.550 -5.550 1.00 0.00 C ATOM 474 O GLY A 187 9.670 2.738 -5.609 1.00 0.00 O ATOM 0 H GLY A 187 10.151 -1.371 -6.727 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.060 1.259 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.788 0.357 -6.879 1.00 0.00 H new ATOM 478 N LEU A 188 10.524 1.019 -4.441 1.00 0.00 N ATOM 479 CA LEU A 188 10.763 1.790 -3.214 1.00 0.00 C ATOM 480 C LEU A 188 11.688 2.978 -3.442 1.00 0.00 C ATOM 481 O LEU A 188 11.646 3.940 -2.684 1.00 0.00 O ATOM 482 CB LEU A 188 11.385 0.933 -2.103 1.00 0.00 C ATOM 483 CG LEU A 188 10.564 -0.293 -1.680 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.345 -1.114 -0.650 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.180 0.070 -1.149 1.00 0.00 C ATOM 0 H LEU A 188 10.805 0.041 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 188 9.777 2.142 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.367 0.595 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.544 1.563 -1.228 1.00 0.00 H new ATOM 0 HG LEU A 188 10.398 -0.894 -2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.756 -1.982 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.287 -1.446 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.549 -0.499 0.226 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.649 -0.839 -0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.283 0.716 -0.277 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.619 0.593 -1.924 1.00 0.00 H new ATOM 497 N SER A 189 12.501 2.913 -4.484 1.00 0.00 N ATOM 498 CA SER A 189 13.451 3.906 -4.924 1.00 0.00 C ATOM 499 C SER A 189 12.758 5.169 -5.433 1.00 0.00 C ATOM 500 O SER A 189 13.324 6.256 -5.380 1.00 0.00 O ATOM 501 CB SER A 189 14.287 3.258 -6.027 1.00 0.00 C ATOM 502 OG SER A 189 14.711 1.953 -5.672 1.00 0.00 O ATOM 0 H SER A 189 12.509 2.093 -5.090 1.00 0.00 H new ATOM 0 HA SER A 189 14.078 4.223 -4.091 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.703 3.212 -6.946 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.159 3.879 -6.234 1.00 0.00 H new ATOM 0 HG SER A 189 14.141 1.291 -6.117 1.00 0.00 H new ATOM 508 N GLY A 190 11.519 5.019 -5.898 1.00 0.00 N ATOM 509 CA GLY A 190 10.651 6.108 -6.309 1.00 0.00 C ATOM 510 C GLY A 190 9.693 6.506 -5.190 1.00 0.00 C ATOM 511 O GLY A 190 9.041 7.547 -5.289 1.00 0.00 O ATOM 0 H GLY A 190 11.082 4.103 -6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.255 6.969 -6.597 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.082 5.810 -7.189 1.00 0.00 H new ATOM 515 N VAL A 191 9.574 5.705 -4.124 1.00 0.00 N ATOM 516 CA VAL A 191 8.769 6.115 -2.985 1.00 0.00 C ATOM 517 C VAL A 191 9.594 7.141 -2.207 1.00 0.00 C ATOM 518 O VAL A 191 10.737 6.903 -1.827 1.00 0.00 O ATOM 519 CB VAL A 191 8.343 4.922 -2.125 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.443 5.380 -0.967 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.555 3.876 -2.932 1.00 0.00 C ATOM 0 H VAL A 191 10.017 4.791 -4.033 1.00 0.00 H new ATOM 0 HA VAL A 191 7.832 6.564 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 191 9.264 4.475 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.152 4.516 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 191 7.987 6.088 -0.342 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.551 5.861 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.275 3.049 -2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.656 4.335 -3.343 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.176 3.502 -3.746 1.00 0.00 H new ATOM 531 N LYS A 192 8.989 8.297 -1.966 1.00 0.00 N ATOM 532 CA LYS A 192 9.602 9.412 -1.252 1.00 0.00 C ATOM 533 C LYS A 192 9.894 9.009 0.194 1.00 0.00 C ATOM 534 O LYS A 192 9.173 8.192 0.780 1.00 0.00 O ATOM 535 CB LYS A 192 8.615 10.592 -1.288 1.00 0.00 C ATOM 536 CG LYS A 192 9.155 11.934 -0.753 1.00 0.00 C ATOM 537 CD LYS A 192 8.148 12.696 0.127 1.00 0.00 C ATOM 538 CE LYS A 192 7.018 13.392 -0.646 1.00 0.00 C ATOM 539 NZ LYS A 192 6.068 12.438 -1.255 1.00 0.00 N ATOM 0 H LYS A 192 8.035 8.491 -2.269 1.00 0.00 H new ATOM 0 HA LYS A 192 10.545 9.694 -1.721 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.289 10.738 -2.318 1.00 0.00 H new ATOM 0 HB3 LYS A 192 7.732 10.321 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.061 11.748 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.438 12.564 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 192 7.707 11.998 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 192 8.687 13.444 0.708 1.00 0.00 H new ATOM 0 HE2 LYS A 192 6.477 14.055 0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.450 14.017 -1.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.118 12.860 -1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 6.371 12.218 -2.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 6.046 11.563 -0.693 1.00 0.00 H new ATOM 553 N GLU A 193 10.903 9.628 0.805 1.00 0.00 N ATOM 554 CA GLU A 193 11.173 9.427 2.217 1.00 0.00 C ATOM 555 C GLU A 193 9.924 9.866 2.987 1.00 0.00 C ATOM 556 O GLU A 193 9.241 10.819 2.610 1.00 0.00 O ATOM 557 CB GLU A 193 12.405 10.211 2.694 1.00 0.00 C ATOM 558 CG GLU A 193 13.669 10.020 1.842 1.00 0.00 C ATOM 559 CD GLU A 193 13.898 8.570 1.405 1.00 0.00 C ATOM 560 OE1 GLU A 193 13.681 7.625 2.202 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.200 8.354 0.215 1.00 0.00 O ATOM 0 H GLU A 193 11.543 10.271 0.340 1.00 0.00 H new ATOM 0 HA GLU A 193 11.397 8.376 2.396 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.156 11.272 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 193 12.629 9.917 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.599 10.651 0.956 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.535 10.361 2.409 1.00 0.00 H new ATOM 568 N THR A 194 9.605 9.140 4.051 1.00 0.00 N ATOM 569 CA THR A 194 8.443 9.231 4.918 1.00 0.00 C ATOM 570 C THR A 194 7.256 8.491 4.293 1.00 0.00 C ATOM 571 O THR A 194 6.490 7.861 5.018 1.00 0.00 O ATOM 572 CB THR A 194 8.116 10.685 5.299 1.00 0.00 C ATOM 573 OG1 THR A 194 9.291 11.433 5.535 1.00 0.00 O ATOM 574 CG2 THR A 194 7.316 10.700 6.596 1.00 0.00 C ATOM 0 H THR A 194 10.225 8.391 4.359 1.00 0.00 H new ATOM 0 HA THR A 194 8.676 8.734 5.860 1.00 0.00 H new ATOM 0 HB THR A 194 7.558 11.121 4.471 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.051 12.353 5.773 1.00 0.00 H new ATOM 0 HG21 THR A 194 7.083 11.730 6.868 1.00 0.00 H new ATOM 0 HG22 THR A 194 6.389 10.143 6.458 1.00 0.00 H new ATOM 0 HG23 THR A 194 7.902 10.239 7.391 1.00 0.00 H new ATOM 582 N ASP A 195 7.141 8.449 2.961 1.00 0.00 N ATOM 583 CA ASP A 195 6.099 7.652 2.300 1.00 0.00 C ATOM 584 C ASP A 195 6.443 6.155 2.354 1.00 0.00 C ATOM 585 O ASP A 195 5.559 5.303 2.251 1.00 0.00 O ATOM 586 CB ASP A 195 5.785 8.101 0.854 1.00 0.00 C ATOM 587 CG ASP A 195 4.837 9.304 0.749 1.00 0.00 C ATOM 588 OD1 ASP A 195 3.636 9.154 1.083 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.271 10.371 0.259 1.00 0.00 O ATOM 0 H ASP A 195 7.753 8.955 2.321 1.00 0.00 H new ATOM 0 HA ASP A 195 5.183 7.829 2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 195 6.721 8.348 0.353 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.347 7.262 0.314 1.00 0.00 H new ATOM 594 N LYS A 196 7.709 5.790 2.592 1.00 0.00 N ATOM 595 CA LYS A 196 8.148 4.389 2.632 1.00 0.00 C ATOM 596 C LYS A 196 7.416 3.533 3.678 1.00 0.00 C ATOM 597 O LYS A 196 7.445 2.311 3.558 1.00 0.00 O ATOM 598 CB LYS A 196 9.682 4.299 2.738 1.00 0.00 C ATOM 599 CG LYS A 196 10.330 4.766 1.421 1.00 0.00 C ATOM 600 CD LYS A 196 11.862 4.775 1.455 1.00 0.00 C ATOM 601 CE LYS A 196 12.357 5.427 0.158 1.00 0.00 C ATOM 602 NZ LYS A 196 13.794 5.745 0.182 1.00 0.00 N ATOM 0 H LYS A 196 8.460 6.459 2.763 1.00 0.00 H new ATOM 0 HA LYS A 196 7.857 3.943 1.681 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.034 4.916 3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 196 9.980 3.273 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.998 4.115 0.612 1.00 0.00 H new ATOM 0 HG3 LYS A 196 9.975 5.770 1.188 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.221 5.329 2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.248 3.759 1.543 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.153 4.758 -0.678 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.792 6.342 -0.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.957 6.651 -0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.118 5.815 1.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.324 4.993 -0.303 1.00 0.00 H new ATOM 616 N LYS A 197 6.738 4.103 4.681 1.00 0.00 N ATOM 617 CA LYS A 197 5.903 3.357 5.631 1.00 0.00 C ATOM 618 C LYS A 197 4.656 2.815 4.967 1.00 0.00 C ATOM 619 O LYS A 197 4.235 1.709 5.298 1.00 0.00 O ATOM 620 CB LYS A 197 5.546 4.236 6.857 1.00 0.00 C ATOM 621 CG LYS A 197 4.834 5.573 6.527 1.00 0.00 C ATOM 622 CD LYS A 197 3.294 5.590 6.521 1.00 0.00 C ATOM 623 CE LYS A 197 2.663 6.380 7.678 1.00 0.00 C ATOM 624 NZ LYS A 197 1.179 6.381 7.622 1.00 0.00 N ATOM 0 H LYS A 197 6.754 5.107 4.858 1.00 0.00 H new ATOM 0 HA LYS A 197 6.482 2.503 5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 197 4.907 3.658 7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.462 4.457 7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.173 6.318 7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.175 5.899 5.545 1.00 0.00 H new ATOM 0 HD2 LYS A 197 2.951 6.015 5.578 1.00 0.00 H new ATOM 0 HD3 LYS A 197 2.931 4.563 6.558 1.00 0.00 H new ATOM 0 HE2 LYS A 197 2.987 5.951 8.626 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.025 7.408 7.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 0.809 7.130 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 0.869 6.555 6.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 0.819 5.459 7.941 1.00 0.00 H new ATOM 638 N TRP A 198 4.066 3.568 4.042 1.00 0.00 N ATOM 639 CA TRP A 198 2.949 3.069 3.271 1.00 0.00 C ATOM 640 C TRP A 198 3.467 1.911 2.409 1.00 0.00 C ATOM 641 O TRP A 198 2.817 0.875 2.323 1.00 0.00 O ATOM 642 CB TRP A 198 2.386 4.215 2.408 1.00 0.00 C ATOM 643 CG TRP A 198 2.123 5.571 3.017 1.00 0.00 C ATOM 644 CD1 TRP A 198 2.825 6.648 2.621 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.108 6.112 3.944 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.400 7.784 3.253 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.340 7.522 4.081 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.008 5.613 4.684 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.544 8.360 4.872 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.866 6.474 5.385 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.624 7.853 5.455 1.00 0.00 C ATOM 0 H TRP A 198 4.347 4.522 3.814 1.00 0.00 H new ATOM 0 HA TRP A 198 2.142 2.708 3.909 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.077 4.363 1.578 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.446 3.865 1.981 1.00 0.00 H new ATOM 0 HD1 TRP A 198 3.624 6.619 1.895 1.00 0.00 H new ATOM 0 HE1 TRP A 198 2.817 8.706 3.125 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.167 4.548 4.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 0.829 9.390 5.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.736 6.062 5.875 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.324 8.511 5.948 1.00 0.00 H new ATOM 662 N ALA A 199 4.661 2.065 1.824 1.00 0.00 N ATOM 663 CA ALA A 199 5.253 1.042 0.981 1.00 0.00 C ATOM 664 C ALA A 199 5.569 -0.260 1.728 1.00 0.00 C ATOM 665 O ALA A 199 5.170 -1.348 1.319 1.00 0.00 O ATOM 666 CB ALA A 199 6.470 1.606 0.258 1.00 0.00 C ATOM 0 H ALA A 199 5.235 2.902 1.927 1.00 0.00 H new ATOM 0 HA ALA A 199 4.506 0.759 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.909 0.833 -0.373 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.167 2.450 -0.361 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.206 1.939 0.990 1.00 0.00 H new ATOM 672 N SER A 200 6.261 -0.141 2.858 1.00 0.00 N ATOM 673 CA SER A 200 6.648 -1.234 3.737 1.00 0.00 C ATOM 674 C SER A 200 5.517 -2.203 4.053 1.00 0.00 C ATOM 675 O SER A 200 5.772 -3.393 4.240 1.00 0.00 O ATOM 676 CB SER A 200 7.239 -0.668 5.029 1.00 0.00 C ATOM 677 OG SER A 200 8.396 0.103 4.770 1.00 0.00 O ATOM 0 H SER A 200 6.581 0.765 3.199 1.00 0.00 H new ATOM 0 HA SER A 200 7.396 -1.816 3.199 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.494 -0.052 5.533 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.488 -1.485 5.706 1.00 0.00 H new ATOM 0 HG SER A 200 8.134 0.976 4.410 1.00 0.00 H new ATOM 683 N GLN A 201 4.287 -1.701 4.117 1.00 0.00 N ATOM 684 CA GLN A 201 3.130 -2.569 4.275 1.00 0.00 C ATOM 685 C GLN A 201 2.975 -3.547 3.117 1.00 0.00 C ATOM 686 O GLN A 201 3.102 -4.747 3.338 1.00 0.00 O ATOM 687 CB GLN A 201 1.845 -1.753 4.400 1.00 0.00 C ATOM 688 CG GLN A 201 1.567 -1.199 5.798 1.00 0.00 C ATOM 689 CD GLN A 201 0.394 -1.967 6.443 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.564 -2.736 7.387 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.814 -1.845 5.907 1.00 0.00 N ATOM 0 H GLN A 201 4.069 -0.706 4.062 1.00 0.00 H new ATOM 0 HA GLN A 201 3.302 -3.137 5.189 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.891 -0.921 3.698 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.004 -2.378 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.458 -1.290 6.419 1.00 0.00 H new ATOM 0 HG3 GLN A 201 1.328 -0.137 5.737 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.962 -1.209 5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -1.594 -2.387 6.279 1.00 0.00 H new ATOM 700 N TYR A 202 2.705 -3.052 1.906 1.00 0.00 N ATOM 701 CA TYR A 202 2.391 -3.838 0.739 1.00 0.00 C ATOM 702 C TYR A 202 3.400 -4.953 0.503 1.00 0.00 C ATOM 703 O TYR A 202 3.019 -6.118 0.370 1.00 0.00 O ATOM 704 CB TYR A 202 2.148 -2.850 -0.410 1.00 0.00 C ATOM 705 CG TYR A 202 3.297 -2.301 -1.224 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.918 -3.096 -2.196 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.626 -0.942 -1.171 1.00 0.00 C ATOM 708 CE1 TYR A 202 5.015 -2.614 -2.924 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.701 -0.437 -1.928 1.00 0.00 C ATOM 710 CZ TYR A 202 5.441 -1.275 -2.776 1.00 0.00 C ATOM 711 OH TYR A 202 6.444 -0.721 -3.514 1.00 0.00 O ATOM 0 H TYR A 202 2.703 -2.049 1.718 1.00 0.00 H new ATOM 0 HA TYR A 202 1.475 -4.417 0.858 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.466 -3.335 -1.108 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.619 -1.995 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.547 -4.092 -2.387 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.051 -0.275 -0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.538 -3.271 -3.603 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.959 0.609 -1.855 1.00 0.00 H new ATOM 0 HH TYR A 202 7.245 -1.282 -3.450 1.00 0.00 H new ATOM 721 N LEU A 203 4.688 -4.630 0.595 1.00 0.00 N ATOM 722 CA LEU A 203 5.729 -5.655 0.490 1.00 0.00 C ATOM 723 C LEU A 203 5.630 -6.809 1.465 1.00 0.00 C ATOM 724 O LEU A 203 5.938 -7.943 1.098 1.00 0.00 O ATOM 725 CB LEU A 203 7.132 -5.064 0.593 1.00 0.00 C ATOM 726 CG LEU A 203 7.599 -4.487 -0.741 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.875 -3.707 -0.471 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.878 -5.636 -1.725 1.00 0.00 C ATOM 0 H LEU A 203 5.035 -3.682 0.740 1.00 0.00 H new ATOM 0 HA LEU A 203 5.547 -6.067 -0.503 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.143 -4.282 1.352 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.829 -5.835 0.920 1.00 0.00 H new ATOM 0 HG LEU A 203 6.840 -3.838 -1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 203 9.243 -3.277 -1.403 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.669 -2.908 0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.630 -4.376 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU A 203 8.212 -5.226 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.654 -6.284 -1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.966 -6.214 -1.878 1.00 0.00 H new ATOM 740 N LYS A 204 5.260 -6.548 2.713 1.00 0.00 N ATOM 741 CA LYS A 204 5.213 -7.618 3.700 1.00 0.00 C ATOM 742 C LYS A 204 4.147 -8.636 3.331 1.00 0.00 C ATOM 743 O LYS A 204 4.362 -9.815 3.590 1.00 0.00 O ATOM 744 CB LYS A 204 5.012 -7.068 5.120 1.00 0.00 C ATOM 745 CG LYS A 204 6.290 -6.424 5.691 1.00 0.00 C ATOM 746 CD LYS A 204 7.377 -7.457 6.037 1.00 0.00 C ATOM 747 CE LYS A 204 8.633 -6.756 6.570 1.00 0.00 C ATOM 748 NZ LYS A 204 9.737 -7.711 6.834 1.00 0.00 N ATOM 0 H LYS A 204 4.994 -5.626 3.060 1.00 0.00 H new ATOM 0 HA LYS A 204 6.177 -8.127 3.695 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.211 -6.329 5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.692 -7.877 5.777 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.688 -5.714 4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.036 -5.857 6.587 1.00 0.00 H new ATOM 0 HD2 LYS A 204 6.999 -8.156 6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.627 -8.041 5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 204 8.965 -6.010 5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.388 -6.223 7.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 10.565 -7.194 7.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.431 -8.408 7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 9.990 -8.201 5.952 1.00 0.00 H new ATOM 762 N ILE A 205 3.025 -8.223 2.742 1.00 0.00 N ATOM 763 CA ILE A 205 1.971 -9.157 2.372 1.00 0.00 C ATOM 764 C ILE A 205 2.400 -9.906 1.128 1.00 0.00 C ATOM 765 O ILE A 205 2.242 -11.121 1.097 1.00 0.00 O ATOM 766 CB ILE A 205 0.613 -8.459 2.210 1.00 0.00 C ATOM 767 CG1 ILE A 205 0.174 -7.922 3.591 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.440 -9.420 1.600 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.907 -6.633 3.993 1.00 0.00 C ATOM 0 H ILE A 205 2.826 -7.249 2.513 1.00 0.00 H new ATOM 0 HA ILE A 205 1.824 -9.877 3.177 1.00 0.00 H new ATOM 0 HB ILE A 205 0.703 -7.625 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -0.900 -7.734 3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.354 -8.687 4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.392 -8.899 1.497 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -0.102 -9.755 0.620 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.568 -10.282 2.254 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.556 -6.305 4.971 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.979 -6.823 4.037 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.706 -5.855 3.256 1.00 0.00 H new ATOM 781 N MET A 206 2.984 -9.211 0.149 1.00 0.00 N ATOM 782 CA MET A 206 3.542 -9.864 -1.026 1.00 0.00 C ATOM 783 C MET A 206 4.507 -10.970 -0.558 1.00 0.00 C ATOM 784 O MET A 206 4.423 -12.099 -1.029 1.00 0.00 O ATOM 785 CB MET A 206 4.134 -8.816 -1.979 1.00 0.00 C ATOM 786 CG MET A 206 3.113 -7.792 -2.505 1.00 0.00 C ATOM 787 SD MET A 206 1.863 -8.425 -3.652 1.00 0.00 S ATOM 788 CE MET A 206 0.475 -8.795 -2.543 1.00 0.00 C ATOM 0 H MET A 206 3.080 -8.196 0.152 1.00 0.00 H new ATOM 0 HA MET A 206 2.779 -10.366 -1.621 1.00 0.00 H new ATOM 0 HB2 MET A 206 4.933 -8.283 -1.464 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.588 -9.328 -2.827 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.601 -7.349 -1.651 1.00 0.00 H new ATOM 0 HG3 MET A 206 3.658 -6.989 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.073 -9.658 -2.921 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.855 -9.015 -1.545 1.00 0.00 H new ATOM 0 HE3 MET A 206 -0.192 -7.934 -2.496 1.00 0.00 H new ATOM 798 N GLY A 207 5.360 -10.704 0.439 1.00 0.00 N ATOM 799 CA GLY A 207 6.209 -11.729 1.038 1.00 0.00 C ATOM 800 C GLY A 207 5.385 -12.827 1.730 1.00 0.00 C ATOM 801 O GLY A 207 5.639 -14.009 1.515 1.00 0.00 O ATOM 0 H GLY A 207 5.477 -9.777 0.848 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.835 -12.177 0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.879 -11.267 1.763 1.00 0.00 H new ATOM 805 N LYS A 208 4.381 -12.469 2.544 1.00 0.00 N ATOM 806 CA LYS A 208 3.543 -13.435 3.270 1.00 0.00 C ATOM 807 C LYS A 208 2.797 -14.390 2.352 1.00 0.00 C ATOM 808 O LYS A 208 2.327 -15.411 2.845 1.00 0.00 O ATOM 809 CB LYS A 208 2.461 -12.737 4.122 1.00 0.00 C ATOM 810 CG LYS A 208 2.941 -12.082 5.418 1.00 0.00 C ATOM 811 CD LYS A 208 2.869 -13.005 6.649 1.00 0.00 C ATOM 812 CE LYS A 208 3.825 -14.207 6.618 1.00 0.00 C ATOM 813 NZ LYS A 208 3.297 -15.384 5.895 1.00 0.00 N ATOM 0 H LYS A 208 4.126 -11.497 2.718 1.00 0.00 H new ATOM 0 HA LYS A 208 4.251 -13.983 3.892 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.982 -11.973 3.509 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.695 -13.471 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.971 -11.749 5.286 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.340 -11.192 5.608 1.00 0.00 H new ATOM 0 HD2 LYS A 208 3.082 -12.414 7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 208 1.848 -13.375 6.748 1.00 0.00 H new ATOM 0 HE2 LYS A 208 4.762 -13.900 6.153 1.00 0.00 H new ATOM 0 HE3 LYS A 208 4.058 -14.498 7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 3.993 -16.156 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 2.409 -15.695 6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 3.117 -15.130 4.903 1.00 0.00 H new ATOM 827 N ILE A 209 2.602 -14.048 1.091 1.00 0.00 N ATOM 828 CA ILE A 209 1.907 -14.886 0.134 1.00 0.00 C ATOM 829 C ILE A 209 2.807 -16.028 -0.319 1.00 0.00 C ATOM 830 O ILE A 209 2.321 -17.142 -0.443 1.00 0.00 O ATOM 831 CB ILE A 209 1.426 -13.968 -0.988 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.181 -13.211 -0.476 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.159 -14.689 -2.314 1.00 0.00 C ATOM 834 CD1 ILE A 209 -0.012 -11.870 -1.167 1.00 0.00 C ATOM 0 H ILE A 209 2.928 -13.165 0.698 1.00 0.00 H new ATOM 0 HA ILE A 209 1.036 -15.381 0.563 1.00 0.00 H new ATOM 0 HB ILE A 209 2.226 -13.269 -1.230 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.704 -13.827 -0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 209 0.273 -13.052 0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 209 0.821 -13.968 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.076 -15.165 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.389 -15.447 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.901 -11.380 -0.769 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.860 -11.240 -0.989 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.133 -12.027 -2.239 1.00 0.00 H new ATOM 846 N LEU A 210 4.110 -15.805 -0.496 1.00 0.00 N ATOM 847 CA LEU A 210 5.043 -16.864 -0.870 1.00 0.00 C ATOM 848 C LEU A 210 5.098 -17.940 0.215 1.00 0.00 C ATOM 849 O LEU A 210 5.419 -19.091 -0.081 1.00 0.00 O ATOM 850 CB LEU A 210 6.422 -16.244 -1.139 1.00 0.00 C ATOM 851 CG LEU A 210 6.575 -15.551 -2.513 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.303 -14.946 -3.120 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.612 -14.429 -2.387 1.00 0.00 C ATOM 0 H LEU A 210 4.545 -14.889 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 210 4.703 -17.355 -1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.634 -15.515 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 210 7.177 -17.027 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 210 6.872 -16.351 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.540 -14.490 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.560 -15.730 -3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 210 4.904 -14.187 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.729 -13.932 -3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.277 -13.706 -1.644 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.568 -14.851 -2.077 1.00 0.00 H new ATOM 865 N ASP A 211 4.848 -17.545 1.461 1.00 0.00 N ATOM 866 CA ASP A 211 4.715 -18.413 2.626 1.00 0.00 C ATOM 867 C ASP A 211 3.360 -19.141 2.655 1.00 0.00 C ATOM 868 O ASP A 211 3.264 -20.229 3.215 1.00 0.00 O ATOM 869 CB ASP A 211 4.690 -17.549 3.892 1.00 0.00 C ATOM 870 CG ASP A 211 5.993 -17.026 4.479 1.00 0.00 C ATOM 871 OD1 ASP A 211 7.090 -17.387 4.014 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.820 -16.193 5.406 1.00 0.00 O ATOM 0 H ASP A 211 4.727 -16.560 1.696 1.00 0.00 H new ATOM 0 HA ASP A 211 5.545 -19.118 2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 211 4.058 -16.686 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 211 4.192 -18.128 4.670 1.00 0.00 H new ATOM 877 N GLN A 212 2.298 -18.499 2.144 1.00 0.00 N ATOM 878 CA GLN A 212 0.909 -18.955 2.208 1.00 0.00 C ATOM 879 C GLN A 212 0.214 -19.190 0.856 1.00 0.00 C ATOM 880 O GLN A 212 0.044 -20.340 0.463 1.00 0.00 O ATOM 881 CB GLN A 212 0.111 -17.958 3.074 1.00 0.00 C ATOM 882 CG GLN A 212 0.723 -17.797 4.473 1.00 0.00 C ATOM 883 CD GLN A 212 -0.023 -16.799 5.358 1.00 0.00 C ATOM 884 OE1 GLN A 212 0.593 -15.932 5.981 1.00 0.00 O ATOM 885 NE2 GLN A 212 -1.341 -16.886 5.450 1.00 0.00 N ATOM 0 H GLN A 212 2.393 -17.609 1.654 1.00 0.00 H new ATOM 0 HA GLN A 212 0.933 -19.949 2.654 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.081 -16.988 2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.920 -18.301 3.166 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.737 -18.768 4.968 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.760 -17.476 4.372 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.842 -17.607 4.931 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.855 -16.232 6.040 1.00 0.00 H new ATOM 894 N GLY A 213 -0.284 -18.136 0.200 1.00 0.00 N ATOM 895 CA GLY A 213 -1.066 -18.227 -1.021 1.00 0.00 C ATOM 896 C GLY A 213 -1.614 -16.878 -1.474 1.00 0.00 C ATOM 897 O GLY A 213 -1.886 -15.999 -0.653 1.00 0.00 O ATOM 0 H GLY A 213 -0.147 -17.176 0.518 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.446 -18.647 -1.813 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -1.895 -18.917 -0.865 1.00 0.00 H new ATOM 901 N GLU A 214 -1.809 -16.745 -2.785 1.00 0.00 N ATOM 902 CA GLU A 214 -2.196 -15.546 -3.530 1.00 0.00 C ATOM 903 C GLU A 214 -3.620 -15.031 -3.283 1.00 0.00 C ATOM 904 O GLU A 214 -4.007 -14.029 -3.875 1.00 0.00 O ATOM 905 CB GLU A 214 -1.923 -15.755 -5.036 1.00 0.00 C ATOM 906 CG GLU A 214 -0.432 -15.725 -5.433 1.00 0.00 C ATOM 907 CD GLU A 214 0.366 -17.023 -5.213 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.159 -17.972 -4.592 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.473 -17.120 -5.798 1.00 0.00 O ATOM 0 H GLU A 214 -1.690 -17.543 -3.409 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.567 -14.747 -3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.346 -16.713 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.450 -14.983 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.366 -15.459 -6.488 1.00 0.00 H new ATOM 0 HG3 GLU A 214 0.054 -14.927 -4.872 1.00 0.00 H new ATOM 916 N ASP A 215 -4.402 -15.672 -2.417 1.00 0.00 N ATOM 917 CA ASP A 215 -5.726 -15.185 -2.003 1.00 0.00 C ATOM 918 C ASP A 215 -5.629 -14.001 -1.044 1.00 0.00 C ATOM 919 O ASP A 215 -6.466 -13.100 -1.068 1.00 0.00 O ATOM 920 CB ASP A 215 -6.504 -16.295 -1.283 1.00 0.00 C ATOM 921 CG ASP A 215 -7.758 -15.735 -0.593 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.664 -15.232 -1.293 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.771 -15.757 0.657 1.00 0.00 O ATOM 0 H ASP A 215 -4.136 -16.553 -1.976 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.237 -14.873 -2.914 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.792 -17.064 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.861 -16.773 -0.544 1.00 0.00 H new ATOM 928 N PHE A 216 -4.538 -13.945 -0.273 1.00 0.00 N ATOM 929 CA PHE A 216 -4.346 -12.973 0.793 1.00 0.00 C ATOM 930 C PHE A 216 -4.648 -11.536 0.308 1.00 0.00 C ATOM 931 O PHE A 216 -5.476 -10.862 0.912 1.00 0.00 O ATOM 932 CB PHE A 216 -2.905 -13.081 1.344 1.00 0.00 C ATOM 933 CG PHE A 216 -2.705 -12.547 2.762 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.706 -11.826 3.453 1.00 0.00 C ATOM 935 CD2 PHE A 216 -1.632 -13.079 3.505 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.693 -11.719 4.850 1.00 0.00 C ATOM 937 CE2 PHE A 216 -1.610 -12.966 4.906 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.665 -12.333 5.584 1.00 0.00 C ATOM 0 H PHE A 216 -3.753 -14.588 -0.379 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.049 -13.196 1.595 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.603 -14.128 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.236 -12.542 0.673 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -4.496 -11.348 2.893 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.821 -13.577 2.994 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -4.469 -11.167 5.360 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -0.777 -13.368 5.464 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.685 -12.319 6.664 1.00 0.00 H new ATOM 948 N PRO A 217 -4.008 -11.026 -0.761 1.00 0.00 N ATOM 949 CA PRO A 217 -4.260 -9.681 -1.233 1.00 0.00 C ATOM 950 C PRO A 217 -5.678 -9.587 -1.808 1.00 0.00 C ATOM 951 O PRO A 217 -6.381 -8.647 -1.493 1.00 0.00 O ATOM 952 CB PRO A 217 -3.207 -9.478 -2.301 1.00 0.00 C ATOM 953 CG PRO A 217 -2.907 -10.838 -2.905 1.00 0.00 C ATOM 954 CD PRO A 217 -3.352 -11.795 -1.813 1.00 0.00 C ATOM 0 HA PRO A 217 -4.203 -8.922 -0.453 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.564 -8.788 -3.066 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.305 -9.040 -1.873 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -3.456 -10.999 -3.833 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.848 -10.953 -3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -4.035 -12.541 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.495 -12.334 -1.410 1.00 0.00 H new ATOM 962 N ALA A 218 -6.081 -10.514 -2.678 1.00 0.00 N ATOM 963 CA ALA A 218 -7.367 -10.579 -3.376 1.00 0.00 C ATOM 964 C ALA A 218 -8.559 -10.374 -2.440 1.00 0.00 C ATOM 965 O ALA A 218 -9.411 -9.519 -2.693 1.00 0.00 O ATOM 966 CB ALA A 218 -7.509 -11.945 -4.073 1.00 0.00 C ATOM 0 H ALA A 218 -5.475 -11.294 -2.932 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.374 -9.768 -4.104 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.467 -11.991 -4.592 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.700 -12.072 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.461 -12.740 -3.329 1.00 0.00 H new ATOM 972 N SER A 219 -8.629 -11.157 -1.367 1.00 0.00 N ATOM 973 CA SER A 219 -9.753 -11.100 -0.433 1.00 0.00 C ATOM 974 C SER A 219 -9.791 -9.769 0.344 1.00 0.00 C ATOM 975 O SER A 219 -10.826 -9.368 0.886 1.00 0.00 O ATOM 976 CB SER A 219 -9.722 -12.350 0.457 1.00 0.00 C ATOM 977 OG SER A 219 -10.298 -13.432 -0.252 1.00 0.00 O ATOM 0 H SER A 219 -7.916 -11.843 -1.120 1.00 0.00 H new ATOM 0 HA SER A 219 -10.695 -11.112 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.696 -12.587 0.738 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.272 -12.169 1.381 1.00 0.00 H new ATOM 0 HG SER A 219 -9.606 -13.881 -0.781 1.00 0.00 H new ATOM 983 N GLU A 220 -8.668 -9.058 0.395 1.00 0.00 N ATOM 984 CA GLU A 220 -8.490 -7.728 0.951 1.00 0.00 C ATOM 985 C GLU A 220 -8.827 -6.663 -0.132 1.00 0.00 C ATOM 986 O GLU A 220 -9.610 -5.749 0.122 1.00 0.00 O ATOM 987 CB GLU A 220 -7.085 -7.753 1.615 1.00 0.00 C ATOM 988 CG GLU A 220 -6.943 -8.615 2.905 1.00 0.00 C ATOM 989 CD GLU A 220 -5.936 -8.121 3.968 1.00 0.00 C ATOM 990 OE1 GLU A 220 -4.735 -8.489 4.031 1.00 0.00 O ATOM 991 OE2 GLU A 220 -6.406 -7.438 4.906 1.00 0.00 O ATOM 0 H GLU A 220 -7.795 -9.428 0.019 1.00 0.00 H new ATOM 0 HA GLU A 220 -9.176 -7.428 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.367 -8.117 0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.803 -6.728 1.856 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.924 -8.687 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -6.656 -9.624 2.609 1.00 0.00 H new ATOM 998 N LEU A 221 -8.360 -6.816 -1.370 1.00 0.00 N ATOM 999 CA LEU A 221 -8.638 -6.035 -2.581 1.00 0.00 C ATOM 1000 C LEU A 221 -10.126 -5.947 -2.890 1.00 0.00 C ATOM 1001 O LEU A 221 -10.625 -4.876 -3.232 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.914 -6.624 -3.807 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.423 -6.275 -4.001 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -6.143 -6.142 -5.502 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -5.940 -5.002 -3.292 1.00 0.00 C ATOM 0 H LEU A 221 -7.706 -7.572 -1.574 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.265 -5.031 -2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.000 -7.709 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.452 -6.303 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.869 -7.091 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.092 -5.895 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.371 -7.085 -6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.766 -5.351 -5.920 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.880 -4.852 -3.495 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.504 -4.145 -3.659 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.092 -5.104 -2.218 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.879 -7.033 -2.726 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.327 -6.983 -2.917 1.00 0.00 C ATOM 1019 C ALA A 222 -12.979 -5.935 -2.015 1.00 0.00 C ATOM 1020 O ALA A 222 -14.016 -5.376 -2.368 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.925 -8.374 -2.684 1.00 0.00 C ATOM 0 H ALA A 222 -10.515 -7.949 -2.464 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.532 -6.681 -3.944 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -14.005 -8.334 -2.827 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.491 -9.080 -3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.705 -8.699 -1.667 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.386 -5.628 -0.866 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.844 -4.595 0.056 1.00 0.00 C ATOM 1029 C ARG A 223 -12.488 -3.202 -0.457 1.00 0.00 C ATOM 1030 O ARG A 223 -13.271 -2.272 -0.284 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.274 -4.875 1.446 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.349 -6.365 1.845 1.00 0.00 C ATOM 1033 CD ARG A 223 -11.503 -6.602 3.082 1.00 0.00 C ATOM 1034 NE ARG A 223 -12.212 -6.109 4.275 1.00 0.00 N ATOM 1035 CZ ARG A 223 -12.911 -6.834 5.153 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -13.085 -8.142 4.955 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -13.432 -6.253 6.225 1.00 0.00 N ATOM 0 H ARG A 223 -11.546 -6.107 -0.541 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.932 -4.620 0.125 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.234 -4.549 1.478 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.817 -4.281 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.383 -6.649 2.039 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.996 -6.990 1.025 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -11.289 -7.665 3.189 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -10.545 -6.093 2.981 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.164 -5.105 4.450 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -12.684 -8.591 4.132 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -13.619 -8.693 5.627 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -13.299 -5.253 6.379 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -13.966 -6.806 6.896 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.342 -3.062 -1.120 1.00 0.00 N ATOM 1052 CA ILE A 224 -10.919 -1.816 -1.799 1.00 0.00 C ATOM 1053 C ILE A 224 -12.026 -1.314 -2.718 1.00 0.00 C ATOM 1054 O ILE A 224 -12.256 -0.110 -2.747 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.589 -1.941 -2.552 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.468 -2.560 -1.707 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.110 -0.604 -3.147 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.962 -1.650 -0.608 1.00 0.00 C ATOM 0 H ILE A 224 -10.662 -3.818 -1.208 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.740 -1.082 -1.013 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.807 -2.625 -3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.830 -3.487 -1.262 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.636 -2.824 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.164 -0.755 -3.668 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.855 -0.231 -3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.971 0.122 -2.346 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.171 -2.155 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.569 -0.733 -1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.781 -1.406 0.068 1.00 0.00 H new ATOM 1070 N SER A 225 -12.780 -2.187 -3.392 1.00 0.00 N ATOM 1071 CA SER A 225 -13.925 -1.733 -4.179 1.00 0.00 C ATOM 1072 C SER A 225 -14.831 -0.810 -3.358 1.00 0.00 C ATOM 1073 O SER A 225 -15.145 0.305 -3.765 1.00 0.00 O ATOM 1074 CB SER A 225 -14.709 -2.916 -4.744 1.00 0.00 C ATOM 1075 OG SER A 225 -15.364 -3.705 -3.770 1.00 0.00 O ATOM 0 H SER A 225 -12.621 -3.194 -3.408 1.00 0.00 H new ATOM 0 HA SER A 225 -13.541 -1.156 -5.021 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.451 -2.540 -5.448 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.027 -3.551 -5.309 1.00 0.00 H new ATOM 0 HG SER A 225 -14.741 -4.374 -3.418 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.213 -1.272 -2.170 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.019 -0.512 -1.204 1.00 0.00 C ATOM 1083 C LYS A 226 -15.339 0.804 -0.787 1.00 0.00 C ATOM 1084 O LYS A 226 -16.043 1.790 -0.547 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.374 -1.347 0.040 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.982 -2.740 -0.215 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.271 -2.743 -1.057 1.00 0.00 C ATOM 1088 CE LYS A 226 -17.958 -2.981 -2.540 1.00 0.00 C ATOM 1089 NZ LYS A 226 -19.160 -2.983 -3.395 1.00 0.00 N ATOM 0 H LYS A 226 -14.968 -2.205 -1.840 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.947 -0.263 -1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.469 -1.474 0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -17.076 -0.774 0.646 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.237 -3.359 -0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -17.192 -3.209 0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.945 -3.520 -0.695 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.789 -1.791 -0.939 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.273 -2.208 -2.889 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.442 -3.935 -2.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.888 -3.199 -4.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.827 -3.704 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.613 -2.048 -3.359 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.004 0.854 -0.681 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.300 2.119 -0.424 1.00 0.00 C ATOM 1105 C LEU A 227 -13.553 3.078 -1.581 1.00 0.00 C ATOM 1106 O LEU A 227 -13.885 4.238 -1.357 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.782 1.976 -0.249 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.306 1.527 1.135 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.798 1.363 1.022 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.526 2.546 2.263 1.00 0.00 C ATOM 0 H LEU A 227 -13.394 0.041 -0.768 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.696 2.492 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.417 1.261 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.318 2.935 -0.478 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.872 0.632 1.392 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.394 1.042 1.982 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.569 0.614 0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.349 2.315 0.739 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.156 2.135 3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -10.988 3.466 2.033 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.590 2.762 2.356 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.364 2.606 -2.812 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.482 3.419 -4.015 1.00 0.00 C ATOM 1124 C ILE A 228 -14.932 3.904 -4.156 1.00 0.00 C ATOM 1125 O ILE A 228 -15.160 5.062 -4.515 1.00 0.00 O ATOM 1126 CB ILE A 228 -12.975 2.619 -5.245 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.531 2.071 -5.062 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -13.032 3.495 -6.513 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.212 0.911 -6.018 1.00 0.00 C ATOM 0 H ILE A 228 -13.121 1.634 -3.001 1.00 0.00 H new ATOM 0 HA ILE A 228 -12.853 4.307 -3.947 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.639 1.760 -5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.817 2.878 -5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.402 1.735 -4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -12.674 2.921 -7.368 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -14.060 3.809 -6.692 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -12.402 4.374 -6.376 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.192 0.568 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -11.906 0.090 -5.838 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.312 1.251 -7.049 1.00 0.00 H new ATOM 1141 N GLU A 229 -15.900 3.042 -3.831 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.326 3.348 -3.860 1.00 0.00 C ATOM 1143 C GLU A 229 -17.673 4.546 -2.979 1.00 0.00 C ATOM 1144 O GLU A 229 -18.505 5.375 -3.361 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.162 2.117 -3.462 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.308 1.087 -4.595 1.00 0.00 C ATOM 1147 CD GLU A 229 -19.669 0.386 -4.562 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.886 -0.427 -3.633 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -20.482 0.620 -5.484 1.00 0.00 O ATOM 0 H GLU A 229 -15.704 2.087 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.575 3.617 -4.886 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.699 1.636 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.153 2.446 -3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -18.180 1.585 -5.556 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.515 0.343 -4.513 1.00 0.00 H new ATOM 1156 N ASN A 230 -17.026 4.671 -1.819 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.189 5.851 -0.969 1.00 0.00 C ATOM 1158 C ASN A 230 -16.137 6.859 -1.391 1.00 0.00 C ATOM 1159 O ASN A 230 -15.116 7.077 -0.731 1.00 0.00 O ATOM 1160 CB ASN A 230 -17.313 5.575 0.535 1.00 0.00 C ATOM 1161 CG ASN A 230 -16.038 5.314 1.326 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.544 6.192 2.039 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -15.534 4.094 1.301 1.00 0.00 N ATOM 0 H ASN A 230 -16.385 3.970 -1.447 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.174 6.288 -1.134 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.818 6.427 0.989 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -17.967 4.712 0.662 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -14.724 3.865 1.877 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -15.955 3.380 0.706 1.00 0.00 H new ATOM 1170 N LYS A 231 -16.424 7.470 -2.547 1.00 0.00 N ATOM 1171 CA LYS A 231 -15.515 8.376 -3.230 1.00 0.00 C ATOM 1172 C LYS A 231 -15.023 9.394 -2.216 1.00 0.00 C ATOM 1173 O LYS A 231 -15.716 9.803 -1.281 1.00 0.00 O ATOM 1174 CB LYS A 231 -16.160 9.051 -4.447 1.00 0.00 C ATOM 1175 CG LYS A 231 -15.137 9.576 -5.473 1.00 0.00 C ATOM 1176 CD LYS A 231 -14.885 11.096 -5.437 1.00 0.00 C ATOM 1177 CE LYS A 231 -13.612 11.439 -6.223 1.00 0.00 C ATOM 1178 NZ LYS A 231 -13.159 12.829 -6.008 1.00 0.00 N ATOM 0 H LYS A 231 -17.310 7.342 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 231 -14.675 7.809 -3.630 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -16.823 8.339 -4.939 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -16.780 9.881 -4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -14.189 9.064 -5.310 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -15.478 9.305 -6.472 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -15.738 11.624 -5.863 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.786 11.432 -4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -12.816 10.754 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -13.794 11.282 -7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -12.348 13.029 -6.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -13.935 13.485 -6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.876 12.952 -5.015 1.00 0.00 H new ATOM 1192 N MET A 232 -13.822 9.868 -2.468 1.00 0.00 N ATOM 1193 CA MET A 232 -13.102 10.729 -1.577 1.00 0.00 C ATOM 1194 C MET A 232 -12.798 12.079 -2.169 1.00 0.00 C ATOM 1195 O MET A 232 -12.547 12.186 -3.365 1.00 0.00 O ATOM 1196 CB MET A 232 -11.821 10.009 -1.124 1.00 0.00 C ATOM 1197 CG MET A 232 -10.927 9.534 -2.282 1.00 0.00 C ATOM 1198 SD MET A 232 -10.383 7.800 -2.231 1.00 0.00 S ATOM 1199 CE MET A 232 -11.945 6.869 -2.118 1.00 0.00 C ATOM 0 H MET A 232 -13.312 9.654 -3.325 1.00 0.00 H new ATOM 0 HA MET A 232 -13.738 10.935 -0.716 1.00 0.00 H new ATOM 0 HB2 MET A 232 -11.246 10.680 -0.486 1.00 0.00 H new ATOM 0 HB3 MET A 232 -12.096 9.148 -0.515 1.00 0.00 H new ATOM 0 HG2 MET A 232 -11.465 9.695 -3.216 1.00 0.00 H new ATOM 0 HG3 MET A 232 -10.041 10.168 -2.311 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.757 5.816 -2.330 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.357 6.970 -1.114 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.657 7.263 -2.843 1.00 0.00 H new ATOM 1209 N SER A 233 -12.859 13.101 -1.321 1.00 0.00 N ATOM 1210 CA SER A 233 -12.466 14.443 -1.665 1.00 0.00 C ATOM 1211 C SER A 233 -10.983 14.487 -1.335 1.00 0.00 C ATOM 1212 O SER A 233 -10.580 14.412 -0.166 1.00 0.00 O ATOM 1213 CB SER A 233 -13.239 15.471 -0.865 1.00 0.00 C ATOM 1214 OG SER A 233 -13.274 15.118 0.510 1.00 0.00 O ATOM 0 H SER A 233 -13.190 13.007 -0.361 1.00 0.00 H new ATOM 0 HA SER A 233 -12.670 14.681 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.777 16.451 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.255 15.549 -1.251 1.00 0.00 H new ATOM 0 HG SER A 233 -12.398 14.774 0.782 1.00 0.00 H new ATOM 1220 N GLU A 234 -10.200 14.626 -2.382 1.00 0.00 N ATOM 1221 CA GLU A 234 -8.747 14.565 -2.414 1.00 0.00 C ATOM 1222 C GLU A 234 -8.051 15.726 -1.691 1.00 0.00 C ATOM 1223 O GLU A 234 -6.830 15.780 -1.629 1.00 0.00 O ATOM 1224 CB GLU A 234 -8.308 14.419 -3.886 1.00 0.00 C ATOM 1225 CG GLU A 234 -8.922 13.182 -4.590 1.00 0.00 C ATOM 1226 CD GLU A 234 -10.220 13.432 -5.376 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -11.078 14.245 -4.958 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -10.453 12.731 -6.393 1.00 0.00 O ATOM 0 H GLU A 234 -10.590 14.798 -3.309 1.00 0.00 H new ATOM 0 HA GLU A 234 -8.424 13.694 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.592 15.318 -4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.221 14.350 -3.928 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -8.179 12.771 -5.274 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -9.118 12.419 -3.836 1.00 0.00 H new ATOM 1235 N GLY A 235 -8.822 16.610 -1.056 1.00 0.00 N ATOM 1236 CA GLY A 235 -8.306 17.685 -0.226 1.00 0.00 C ATOM 1237 C GLY A 235 -7.823 17.139 1.115 1.00 0.00 C ATOM 1238 O GLY A 235 -6.681 17.381 1.500 1.00 0.00 O ATOM 0 H GLY A 235 -9.840 16.593 -1.109 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -7.485 18.186 -0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.083 18.432 -0.063 1.00 0.00 H new ATOM 1242 N LYS A 236 -8.689 16.434 1.862 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.383 15.961 3.219 1.00 0.00 C ATOM 1244 C LYS A 236 -8.774 14.522 3.526 1.00 0.00 C ATOM 1245 O LYS A 236 -8.369 14.021 4.569 1.00 0.00 O ATOM 1246 CB LYS A 236 -8.984 16.928 4.254 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.134 18.193 4.447 1.00 0.00 C ATOM 1248 CD LYS A 236 -6.913 17.966 5.363 1.00 0.00 C ATOM 1249 CE LYS A 236 -5.564 18.341 4.730 1.00 0.00 C ATOM 1250 NZ LYS A 236 -5.084 17.328 3.767 1.00 0.00 N ATOM 0 H LYS A 236 -9.622 16.177 1.540 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.295 15.954 3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -9.987 17.214 3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.085 16.414 5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.791 18.545 3.474 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.757 18.981 4.870 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.046 18.547 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.884 16.916 5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.660 19.301 4.223 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.821 18.469 5.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.054 17.417 3.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.313 16.377 4.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.547 17.476 2.848 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.550 13.831 2.681 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.761 12.404 2.960 1.00 0.00 C ATOM 1266 C LYS A 237 -8.478 11.637 2.687 1.00 0.00 C ATOM 1267 O LYS A 237 -8.392 10.522 3.170 1.00 0.00 O ATOM 1268 CB LYS A 237 -10.905 11.757 2.168 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.326 11.969 2.729 1.00 0.00 C ATOM 1270 CD LYS A 237 -13.329 10.970 2.101 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.531 9.604 2.796 1.00 0.00 C ATOM 1272 NZ LYS A 237 -14.120 8.566 1.896 1.00 0.00 N ATOM 0 H LYS A 237 -10.014 14.203 1.853 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.048 12.351 4.010 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.878 12.143 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.717 10.685 2.108 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.315 11.845 3.812 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.651 12.990 2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -14.300 11.463 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.011 10.778 1.076 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -12.571 9.249 3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.181 9.736 3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.739 7.938 2.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -14.675 9.029 1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.357 8.007 1.464 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.524 12.189 1.937 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.222 11.574 1.725 1.00 0.00 C ATOM 1288 C GLU A 238 -5.593 10.978 2.947 1.00 0.00 C ATOM 1289 O GLU A 238 -5.394 9.783 2.939 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.224 12.388 0.891 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.453 12.220 -0.617 1.00 0.00 C ATOM 1292 CD GLU A 238 -4.843 10.876 -1.099 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -3.705 10.532 -0.693 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -5.484 10.153 -1.895 1.00 0.00 O ATOM 0 H GLU A 238 -7.638 13.082 1.458 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.489 10.730 1.090 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.309 13.442 1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.209 12.078 1.139 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.520 12.244 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.998 13.050 -1.157 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.338 11.721 4.003 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.592 11.151 5.135 1.00 0.00 C ATOM 1303 C GLU A 239 -5.288 9.923 5.742 1.00 0.00 C ATOM 1304 O GLU A 239 -4.612 9.007 6.211 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.260 12.214 6.189 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.501 13.430 5.625 1.00 0.00 C ATOM 1307 CD GLU A 239 -4.396 14.580 5.136 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -5.025 14.502 4.054 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -4.392 15.654 5.771 1.00 0.00 O ATOM 0 H GLU A 239 -5.621 12.695 4.114 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.643 10.792 4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.186 12.557 6.650 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.662 11.757 6.977 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.832 13.812 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.876 13.098 4.796 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.620 9.879 5.656 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.451 8.743 6.054 1.00 0.00 C ATOM 1318 C LEU A 240 -7.324 7.667 4.985 1.00 0.00 C ATOM 1319 O LEU A 240 -6.799 6.606 5.266 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.930 9.159 6.233 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.175 10.479 6.987 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.682 10.746 7.086 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.556 10.470 8.385 1.00 0.00 C ATOM 0 H LEU A 240 -7.167 10.661 5.295 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.109 8.363 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.386 9.238 5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.450 8.360 6.762 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.691 11.275 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.852 11.681 7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.105 10.819 6.084 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.162 9.928 7.624 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.755 11.422 8.877 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.992 9.660 8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.479 10.321 8.305 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.769 7.913 3.752 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.709 6.975 2.637 1.00 0.00 C ATOM 1337 C GLN A 241 -6.322 6.355 2.532 1.00 0.00 C ATOM 1338 O GLN A 241 -6.209 5.147 2.443 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.062 7.684 1.320 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.522 8.140 1.239 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.576 7.039 1.127 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.730 7.296 1.452 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -10.265 5.842 0.653 1.00 0.00 N ATOM 0 H GLN A 241 -8.196 8.803 3.496 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.435 6.183 2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.412 8.551 1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.854 7.011 0.488 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.743 8.735 2.125 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.626 8.800 0.378 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -9.303 5.634 0.384 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.987 5.128 0.557 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.256 7.136 2.565 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.872 6.695 2.506 1.00 0.00 C ATOM 1354 C ARG A 242 -3.598 5.625 3.538 1.00 0.00 C ATOM 1355 O ARG A 242 -2.774 4.752 3.288 1.00 0.00 O ATOM 1356 CB ARG A 242 -3.002 7.926 2.766 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.578 7.803 2.267 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.552 7.801 0.745 1.00 0.00 C ATOM 1359 NE ARG A 242 -0.267 8.363 0.288 1.00 0.00 N ATOM 1360 CZ ARG A 242 -0.031 9.664 0.060 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -1.028 10.535 -0.114 1.00 0.00 N ATOM 1362 NH2 ARG A 242 1.225 10.113 0.056 1.00 0.00 N ATOM 0 H ARG A 242 -5.337 8.150 2.638 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.652 6.258 1.532 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.467 8.791 2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.983 8.122 3.838 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.979 8.631 2.647 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.130 6.885 2.647 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.675 6.786 0.367 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.381 8.390 0.353 1.00 0.00 H new ATOM 0 HE ARG A 242 0.502 7.712 0.133 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.996 10.216 -0.075 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.821 11.519 -0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 242 1.997 9.469 0.225 1.00 0.00 H new ATOM 0 HH22 ARG A 242 1.413 11.101 -0.117 1.00 0.00 H new ATOM 1376 N SER A 243 -4.250 5.725 4.686 1.00 0.00 N ATOM 1377 CA SER A 243 -4.208 4.723 5.717 1.00 0.00 C ATOM 1378 C SER A 243 -5.101 3.580 5.220 1.00 0.00 C ATOM 1379 O SER A 243 -4.585 2.549 4.776 1.00 0.00 O ATOM 1380 CB SER A 243 -4.622 5.391 7.050 1.00 0.00 C ATOM 1381 OG SER A 243 -4.161 4.682 8.172 1.00 0.00 O ATOM 0 H SER A 243 -4.834 6.527 4.923 1.00 0.00 H new ATOM 0 HA SER A 243 -3.226 4.295 5.918 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.230 6.408 7.080 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.709 5.467 7.093 1.00 0.00 H new ATOM 0 HG SER A 243 -4.859 4.668 8.860 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.409 3.814 5.098 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.434 2.844 4.776 1.00 0.00 C ATOM 1389 C LEU A 244 -7.105 1.955 3.592 1.00 0.00 C ATOM 1390 O LEU A 244 -7.275 0.758 3.720 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.803 3.509 4.528 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.638 3.871 5.783 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -9.476 5.330 6.215 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -11.136 3.650 5.536 1.00 0.00 C ATOM 0 H LEU A 244 -6.796 4.748 5.232 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.480 2.210 5.661 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.639 4.421 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.398 2.842 3.904 1.00 0.00 H new ATOM 0 HG LEU A 244 -9.260 3.215 6.567 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -10.086 5.518 7.098 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -8.430 5.526 6.449 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -9.797 5.987 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -11.695 3.912 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -11.465 4.277 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -11.314 2.603 5.291 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.664 2.490 2.453 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.374 1.729 1.224 1.00 0.00 C ATOM 1408 C ASN A 245 -5.454 0.586 1.597 1.00 0.00 C ATOM 1409 O ASN A 245 -5.745 -0.579 1.342 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.619 2.531 0.133 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.369 3.558 -0.704 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -6.366 3.509 -1.922 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -6.863 4.606 -0.081 1.00 0.00 N ATOM 0 H ASN A 245 -6.492 3.490 2.351 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.341 1.429 0.819 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.794 3.049 0.622 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.178 1.809 -0.555 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -7.247 5.384 -0.617 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -6.862 4.640 0.938 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.325 0.933 2.207 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.305 -0.044 2.506 1.00 0.00 C ATOM 1422 C ILE A 246 -3.845 -0.936 3.600 1.00 0.00 C ATOM 1423 O ILE A 246 -3.681 -2.139 3.534 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.014 0.597 2.970 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.685 1.883 2.213 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -0.857 -0.401 2.804 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.489 2.566 2.845 1.00 0.00 C ATOM 0 H ILE A 246 -4.101 1.884 2.500 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.073 -0.605 1.601 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.147 0.863 4.019 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.474 1.656 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.545 2.552 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 246 0.072 0.060 3.138 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.055 -1.291 3.401 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.766 -0.681 1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.262 3.481 2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.716 2.810 3.883 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.372 1.899 2.809 1.00 0.00 H new ATOM 1439 N LEU A 247 -4.461 -0.356 4.625 1.00 0.00 N ATOM 1440 CA LEU A 247 -4.943 -1.124 5.749 1.00 0.00 C ATOM 1441 C LEU A 247 -5.994 -2.144 5.300 1.00 0.00 C ATOM 1442 O LEU A 247 -6.042 -3.215 5.882 1.00 0.00 O ATOM 1443 CB LEU A 247 -5.456 -0.176 6.832 1.00 0.00 C ATOM 1444 CG LEU A 247 -4.425 0.787 7.445 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -5.183 1.804 8.284 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -3.349 0.131 8.299 1.00 0.00 C ATOM 0 H LEU A 247 -4.635 0.647 4.693 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.125 -1.702 6.180 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.268 0.417 6.410 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.883 -0.775 7.636 1.00 0.00 H new ATOM 0 HG LEU A 247 -3.887 1.240 6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -4.478 2.503 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -5.881 2.350 7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.734 1.288 9.071 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -2.673 0.895 8.683 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -3.816 -0.393 9.133 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -2.786 -0.579 7.693 1.00 0.00 H new ATOM 1458 N THR A 248 -6.762 -1.855 4.250 1.00 0.00 N ATOM 1459 CA THR A 248 -7.832 -2.648 3.673 1.00 0.00 C ATOM 1460 C THR A 248 -7.312 -3.742 2.756 1.00 0.00 C ATOM 1461 O THR A 248 -7.821 -4.858 2.815 1.00 0.00 O ATOM 1462 CB THR A 248 -8.776 -1.695 2.922 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.391 -0.802 3.811 1.00 0.00 O ATOM 1464 CG2 THR A 248 -9.915 -2.365 2.191 1.00 0.00 C ATOM 0 H THR A 248 -6.635 -0.980 3.741 1.00 0.00 H new ATOM 0 HA THR A 248 -8.367 -3.161 4.472 1.00 0.00 H new ATOM 0 HB THR A 248 -8.120 -1.211 2.198 1.00 0.00 H new ATOM 0 HG1 THR A 248 -8.873 0.029 3.851 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.523 -1.609 1.694 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.515 -3.055 1.448 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.531 -2.915 2.903 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.337 -3.413 1.915 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.685 -4.348 0.991 1.00 0.00 C ATOM 1474 C ALA A 249 -4.684 -5.208 1.758 1.00 0.00 C ATOM 1475 O ALA A 249 -4.329 -6.289 1.302 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.936 -3.628 -0.159 1.00 0.00 C ATOM 0 H ALA A 249 -5.965 -2.465 1.852 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.472 -4.958 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.473 -4.368 -0.811 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.642 -3.029 -0.734 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.165 -2.980 0.258 1.00 0.00 H new ATOM 1482 N PHE A 250 -4.248 -4.745 2.933 1.00 0.00 N ATOM 1483 CA PHE A 250 -3.204 -5.349 3.719 1.00 0.00 C ATOM 1484 C PHE A 250 -3.407 -5.116 5.241 1.00 0.00 C ATOM 1485 O PHE A 250 -2.660 -4.339 5.858 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.894 -4.713 3.179 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.541 -4.909 1.698 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.482 -6.208 1.172 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.242 -3.824 0.841 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -1.038 -6.453 -0.137 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.851 -4.063 -0.498 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.720 -5.379 -0.962 1.00 0.00 C ATOM 0 H PHE A 250 -4.636 -3.907 3.366 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.190 -6.435 3.623 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.943 -3.641 3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -1.067 -5.104 3.772 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.786 -7.040 1.789 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.312 -2.811 1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.944 -7.466 -0.500 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.654 -3.233 -1.161 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.370 -5.561 -1.967 1.00 0.00 H new ATOM 1502 N ARG A 251 -4.337 -5.831 5.912 1.00 0.00 N ATOM 1503 CA ARG A 251 -4.527 -5.755 7.382 1.00 0.00 C ATOM 1504 C ARG A 251 -3.424 -6.372 8.224 1.00 0.00 C ATOM 1505 O ARG A 251 -3.570 -7.478 8.740 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.877 -6.305 7.912 1.00 0.00 C ATOM 1507 CG ARG A 251 -7.095 -5.387 7.836 1.00 0.00 C ATOM 1508 CD ARG A 251 -8.363 -6.161 8.217 1.00 0.00 C ATOM 1509 NE ARG A 251 -8.835 -6.862 7.018 1.00 0.00 N ATOM 1510 CZ ARG A 251 -9.339 -6.146 6.014 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -10.194 -5.162 6.260 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -8.899 -6.395 4.798 1.00 0.00 N ATOM 0 H ARG A 251 -4.978 -6.478 5.452 1.00 0.00 H new ATOM 0 HA ARG A 251 -4.506 -4.672 7.508 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -6.108 -7.216 7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.737 -6.591 8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -6.963 -4.538 8.507 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -7.194 -4.984 6.828 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.152 -6.871 9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -9.129 -5.481 8.589 1.00 0.00 H new ATOM 0 HE ARG A 251 -8.778 -7.878 6.954 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -10.467 -4.952 7.220 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -10.578 -4.616 5.489 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -8.194 -7.117 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -9.263 -5.866 4.006 1.00 0.00 H new ATOM 1526 N LYS A 252 -2.222 -5.828 8.160 1.00 0.00 N ATOM 1527 CA LYS A 252 -1.122 -6.197 9.001 1.00 0.00 C ATOM 1528 C LYS A 252 -1.225 -5.108 10.055 1.00 0.00 C ATOM 1529 O LYS A 252 -1.727 -5.380 11.140 1.00 0.00 O ATOM 1530 CB LYS A 252 0.086 -6.362 8.101 1.00 0.00 C ATOM 1531 CG LYS A 252 -0.184 -7.424 7.001 1.00 0.00 C ATOM 1532 CD LYS A 252 -0.800 -8.794 7.375 1.00 0.00 C ATOM 1533 CE LYS A 252 -1.705 -9.397 6.277 1.00 0.00 C ATOM 1534 NZ LYS A 252 -2.992 -8.686 6.062 1.00 0.00 N ATOM 0 H LYS A 252 -1.988 -5.092 7.494 1.00 0.00 H new ATOM 0 HA LYS A 252 -1.080 -7.146 9.535 1.00 0.00 H new ATOM 0 HB2 LYS A 252 0.332 -5.407 7.637 1.00 0.00 H new ATOM 0 HB3 LYS A 252 0.950 -6.660 8.696 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.842 -6.965 6.263 1.00 0.00 H new ATOM 0 HG3 LYS A 252 0.765 -7.622 6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 252 0.005 -9.495 7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 252 -1.382 -8.682 8.290 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -1.152 -9.408 5.338 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -1.919 -10.435 6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -3.530 -9.161 5.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -3.546 -8.696 6.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -2.803 -7.702 5.784 1.00 0.00 H new ATOM 1548 N LYS A 253 -0.880 -3.851 9.722 1.00 0.00 N ATOM 1549 CA LYS A 253 -1.135 -2.775 10.678 1.00 0.00 C ATOM 1550 C LYS A 253 -2.620 -2.472 10.731 1.00 0.00 C ATOM 1551 O LYS A 253 -3.026 -2.006 11.780 1.00 0.00 O ATOM 1552 CB LYS A 253 -0.304 -1.500 10.525 1.00 0.00 C ATOM 1553 CG LYS A 253 1.084 -1.607 11.168 1.00 0.00 C ATOM 1554 CD LYS A 253 1.040 -1.706 12.717 1.00 0.00 C ATOM 1555 CE LYS A 253 0.194 -0.638 13.455 1.00 0.00 C ATOM 1556 NZ LYS A 253 -1.213 -1.031 13.723 1.00 0.00 N ATOM 0 H LYS A 253 -0.446 -3.570 8.843 1.00 0.00 H new ATOM 0 HA LYS A 253 -0.788 -3.170 11.633 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -0.190 -1.272 9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -0.843 -0.666 10.974 1.00 0.00 H new ATOM 0 HG2 LYS A 253 1.594 -2.484 10.770 1.00 0.00 H new ATOM 0 HG3 LYS A 253 1.676 -0.737 10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 253 0.656 -2.690 12.985 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.062 -1.650 13.091 1.00 0.00 H new ATOM 0 HE2 LYS A 253 0.678 -0.404 14.403 1.00 0.00 H new ATOM 0 HE3 LYS A 253 0.194 0.277 12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -1.701 -0.258 14.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -1.697 -1.225 12.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -1.228 -1.885 14.316 1.00 0.00 H new ATOM 1570 N GLY A 254 -3.400 -2.842 9.702 1.00 0.00 N ATOM 1571 CA GLY A 254 -4.861 -2.762 9.595 1.00 0.00 C ATOM 1572 C GLY A 254 -5.649 -3.193 10.820 1.00 0.00 C ATOM 1573 O GLY A 254 -6.861 -3.049 10.834 1.00 0.00 O ATOM 0 H GLY A 254 -2.989 -3.237 8.856 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -5.131 -1.733 9.359 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -5.177 -3.376 8.751 1.00 0.00 H new ATOM 1577 N ALA A 255 -5.012 -3.848 11.780 1.00 0.00 N ATOM 1578 CA ALA A 255 -5.563 -4.205 13.070 1.00 0.00 C ATOM 1579 C ALA A 255 -5.764 -2.916 13.923 1.00 0.00 C ATOM 1580 O ALA A 255 -5.541 -2.927 15.131 1.00 0.00 O ATOM 1581 CB ALA A 255 -4.558 -5.191 13.680 1.00 0.00 C ATOM 0 H ALA A 255 -4.047 -4.159 11.670 1.00 0.00 H new ATOM 0 HA ALA A 255 -6.546 -4.672 13.012 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.909 -5.507 14.662 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.463 -6.062 13.031 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.587 -4.706 13.780 1.00 0.00 H new ATOM 1587 N GLU A 256 -6.099 -1.797 13.273 1.00 0.00 N ATOM 1588 CA GLU A 256 -6.476 -0.487 13.772 1.00 0.00 C ATOM 1589 C GLU A 256 -8.009 -0.562 13.751 1.00 0.00 C ATOM 1590 O GLU A 256 -8.563 -1.233 12.875 1.00 0.00 O ATOM 1591 CB GLU A 256 -6.093 0.684 12.829 1.00 0.00 C ATOM 1592 CG GLU A 256 -4.763 0.679 12.061 1.00 0.00 C ATOM 1593 CD GLU A 256 -3.465 0.731 12.876 1.00 0.00 C ATOM 1594 OE1 GLU A 256 -3.448 0.454 14.098 1.00 0.00 O ATOM 1595 OE2 GLU A 256 -2.386 0.913 12.261 1.00 0.00 O ATOM 0 H GLU A 256 -6.111 -1.799 12.253 1.00 0.00 H new ATOM 0 HA GLU A 256 -5.989 -0.292 14.727 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -6.889 0.771 12.089 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -6.113 1.595 13.427 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -4.736 -0.220 11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -4.766 1.531 11.381 1.00 0.00 H new ATOM 1602 N LYS A 257 -8.735 0.081 14.668 1.00 0.00 N ATOM 1603 CA LYS A 257 -10.202 0.121 14.569 1.00 0.00 C ATOM 1604 C LYS A 257 -10.694 0.974 13.368 1.00 0.00 C ATOM 1605 O LYS A 257 -11.791 1.535 13.417 1.00 0.00 O ATOM 1606 CB LYS A 257 -10.865 0.457 15.923 1.00 0.00 C ATOM 1607 CG LYS A 257 -12.344 -0.006 15.975 1.00 0.00 C ATOM 1608 CD LYS A 257 -13.399 1.117 15.936 1.00 0.00 C ATOM 1609 CE LYS A 257 -14.677 0.732 15.164 1.00 0.00 C ATOM 1610 NZ LYS A 257 -14.453 0.562 13.710 1.00 0.00 N ATOM 0 H LYS A 257 -8.345 0.572 15.472 1.00 0.00 H new ATOM 0 HA LYS A 257 -10.545 -0.887 14.336 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -10.307 -0.020 16.729 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -10.815 1.532 16.094 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -12.525 -0.678 15.136 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -12.492 -0.586 16.886 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -13.668 1.388 16.957 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -12.959 2.002 15.477 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -15.076 -0.196 15.574 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -15.434 1.501 15.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -15.142 1.136 13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -13.489 0.870 13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -14.570 -0.440 13.455 1.00 0.00 H new ATOM 1624 N GLU A 258 -9.881 1.158 12.325 1.00 0.00 N ATOM 1625 CA GLU A 258 -10.264 1.799 11.099 1.00 0.00 C ATOM 1626 C GLU A 258 -11.191 0.708 10.544 1.00 0.00 C ATOM 1627 O GLU A 258 -10.967 -0.496 10.683 1.00 0.00 O ATOM 1628 CB GLU A 258 -9.066 2.113 10.177 1.00 0.00 C ATOM 1629 CG GLU A 258 -8.295 3.388 10.593 1.00 0.00 C ATOM 1630 CD GLU A 258 -7.305 3.901 9.523 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -7.657 3.877 8.326 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -6.192 4.361 9.872 1.00 0.00 O ATOM 0 H GLU A 258 -8.909 0.849 12.327 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.718 2.784 11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -8.381 1.265 10.180 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -9.424 2.230 9.154 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.013 4.177 10.817 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -7.747 3.185 11.513 1.00 0.00 H new ATOM 1639 N GLU A 259 -12.312 1.160 10.037 1.00 0.00 N ATOM 1640 CA GLU A 259 -13.419 0.337 9.571 1.00 0.00 C ATOM 1641 C GLU A 259 -13.056 -0.089 8.134 1.00 0.00 C ATOM 1642 O GLU A 259 -13.385 0.592 7.159 1.00 0.00 O ATOM 1643 CB GLU A 259 -14.694 1.190 9.701 1.00 0.00 C ATOM 1644 CG GLU A 259 -15.955 0.325 9.777 1.00 0.00 C ATOM 1645 CD GLU A 259 -16.102 -0.066 11.256 1.00 0.00 C ATOM 1646 OE1 GLU A 259 -15.451 -1.037 11.700 1.00 0.00 O ATOM 1647 OE2 GLU A 259 -16.634 0.746 12.048 1.00 0.00 O ATOM 0 H GLU A 259 -12.493 2.158 9.930 1.00 0.00 H new ATOM 0 HA GLU A 259 -13.600 -0.574 10.141 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -14.626 1.811 10.594 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -14.768 1.865 8.848 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -16.829 0.875 9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -15.862 -0.559 9.146 1.00 0.00 H new ATOM 1654 N LEU A 260 -12.301 -1.185 8.027 1.00 0.00 N ATOM 1655 CA LEU A 260 -11.692 -1.740 6.824 1.00 0.00 C ATOM 1656 C LEU A 260 -12.301 -3.063 6.393 1.00 0.00 C ATOM 1657 O LEU A 260 -12.107 -3.489 5.231 1.00 0.00 O ATOM 1658 CB LEU A 260 -10.228 -2.014 7.196 1.00 0.00 C ATOM 1659 CG LEU A 260 -9.432 -0.831 7.773 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -8.268 -1.390 8.584 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -8.963 0.147 6.712 1.00 0.00 C ATOM 1662 OXT LEU A 260 -12.669 -3.862 7.279 1.00 0.00 O ATOM 0 H LEU A 260 -12.085 -1.750 8.848 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.834 -1.038 6.002 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -10.207 -2.826 7.923 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -9.711 -2.371 6.305 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.091 -0.248 8.417 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.689 -0.568 9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.653 -2.012 9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.629 -1.991 7.937 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.408 0.958 7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.317 -0.369 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.826 0.556 6.187 1.00 0.00 H new TER 1674 LEU A 260