USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=28 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 180:sc= -0.0113 USER MOD Set 1.2: A 230 ASN : amide:sc= 2.12 K(o=1.5,f=-11!) USER MOD Set 1.3: A 232 MET CE :methyl 169:sc= 0 (180deg=-0.115) USER MOD Set 1.4: A 237 LYS NZ :NH3+ 142:sc= 1.04 (180deg=-0.131) USER MOD Set 1.5: A 241 GLN : amide:sc= -1.04 K(o=1.5,f=-10!) USER MOD Set 1.6: A 245 ASN : amide:sc= -0.636 K(o=1.5,f=-2.9) USER MOD Set 2.1: A 225 SER OG : rot -91:sc= 2.04 USER MOD Set 2.2: A 226 LYS NZ :NH3+ -169:sc= 0.335! (180deg=-0.515!) USER MOD Set 3.1: A 185 GLN : amide:sc= 0.484 K(o=1.7,f=-2.1) USER MOD Set 3.2: A 204 LYS NZ :NH3+ -155:sc= 1.18 (180deg=0.095) USER MOD Set 4.1: A 172 SER OG : rot 180:sc= 0.0558 USER MOD Set 4.2: A 173 SER OG : rot 180:sc= 0.06 USER MOD Single : A 161 TYR OH : rot -15:sc= -0.0458 USER MOD Single : A 167 GLN : amide:sc= 0.723 K(o=0.72,f=0) USER MOD Single : A 178 GLN : amide:sc= 1.17 K(o=1.2,f=-0.0049) USER MOD Single : A 182 LYS NZ :NH3+ -145:sc= 0.674 (180deg=-0.845!) USER MOD Single : A 183 GLN : amide:sc= -0.0627 X(o=-0.063,f=-0.28) USER MOD Single : A 189 SER OG : rot 100:sc= 1.26 USER MOD Single : A 192 LYS NZ :NH3+ 165:sc= 1.32 (180deg=1.17) USER MOD Single : A 194 THR OG1 : rot 180:sc= -0.0103 USER MOD Single : A 196 LYS NZ :NH3+ -143:sc= 0.722 (180deg=-1.06!) USER MOD Single : A 197 LYS NZ :NH3+ -176:sc= 1.35 (180deg=1.31) USER MOD Single : A 200 SER OG : rot 84:sc= 1.26 USER MOD Single : A 201 GLN : amide:sc= -0.841 K(o=-0.84,f=-5.5!) USER MOD Single : A 202 TYR OH : rot -45:sc= 1.07 USER MOD Single : A 206 MET CE :methyl 138:sc= -1.14 (180deg=-4.22!) USER MOD Single : A 208 LYS NZ :NH3+ 149:sc= -0.101 (180deg=-1.77!) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 219 SER OG : rot 106:sc= 1.18 USER MOD Single : A 231 LYS NZ :NH3+ -151:sc= 1.27 (180deg=0.265) USER MOD Single : A 233 SER OG : rot 41:sc= 0.0494 USER MOD Single : A 236 LYS NZ :NH3+ -156:sc= 0.894 (180deg=0.345!) USER MOD Single : A 243 SER OG : rot 150:sc= 0 USER MOD Single : A 248 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 252 LYS NZ :NH3+ 168:sc= 1.15 (180deg=1.03) USER MOD Single : A 253 LYS NZ :NH3+ -161:sc= 0.911 (180deg=-0.644!) USER MOD Single : A 257 LYS NZ :NH3+ -147:sc= -0.0242 (180deg=-2.98!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 155 -7.927 9.803 -6.628 1.00 0.00 N ATOM 2 CA PRO A 155 -7.799 8.717 -5.675 1.00 0.00 C ATOM 3 C PRO A 155 -6.584 8.982 -4.797 1.00 0.00 C ATOM 4 O PRO A 155 -5.492 9.261 -5.287 1.00 0.00 O ATOM 5 CB PRO A 155 -7.656 7.440 -6.497 1.00 0.00 C ATOM 6 CG PRO A 155 -7.116 7.923 -7.845 1.00 0.00 C ATOM 7 CD PRO A 155 -7.637 9.356 -7.980 1.00 0.00 C ATOM 0 HA PRO A 155 -8.659 8.625 -5.012 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -6.973 6.735 -6.023 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -8.612 6.930 -6.610 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -6.027 7.894 -7.869 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -7.470 7.294 -8.662 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -6.895 9.999 -8.453 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -8.531 9.390 -8.603 1.00 0.00 H new ATOM 15 N GLY A 156 -6.770 8.810 -3.497 1.00 0.00 N ATOM 16 CA GLY A 156 -5.754 9.055 -2.483 1.00 0.00 C ATOM 17 C GLY A 156 -5.001 7.769 -2.192 1.00 0.00 C ATOM 18 O GLY A 156 -4.725 7.456 -1.029 1.00 0.00 O ATOM 0 H GLY A 156 -7.656 8.487 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -5.062 9.823 -2.826 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -6.219 9.430 -1.571 1.00 0.00 H new ATOM 22 N CYS A 157 -4.708 7.009 -3.245 1.00 0.00 N ATOM 23 CA CYS A 157 -4.121 5.680 -3.208 1.00 0.00 C ATOM 24 C CYS A 157 -2.809 5.618 -3.985 1.00 0.00 C ATOM 25 O CYS A 157 -2.500 6.525 -4.752 1.00 0.00 O ATOM 26 CB CYS A 157 -5.121 4.707 -3.874 1.00 0.00 C ATOM 27 SG CYS A 157 -6.870 5.053 -3.478 1.00 0.00 S ATOM 0 H CYS A 157 -4.885 7.326 -4.198 1.00 0.00 H new ATOM 0 HA CYS A 157 -3.916 5.417 -2.170 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -4.989 4.750 -4.955 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -4.883 3.689 -3.564 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.631 4.189 -4.082 1.00 0.00 H new ATOM 33 N LEU A 158 -2.036 4.546 -3.779 1.00 0.00 N ATOM 34 CA LEU A 158 -0.834 4.285 -4.562 1.00 0.00 C ATOM 35 C LEU A 158 -1.356 3.199 -5.491 1.00 0.00 C ATOM 36 O LEU A 158 -1.508 2.074 -5.020 1.00 0.00 O ATOM 37 CB LEU A 158 0.430 3.880 -3.755 1.00 0.00 C ATOM 38 CG LEU A 158 0.972 5.118 -2.991 1.00 0.00 C ATOM 39 CD1 LEU A 158 0.495 5.187 -1.534 1.00 0.00 C ATOM 40 CD2 LEU A 158 2.502 5.219 -3.071 1.00 0.00 C ATOM 0 H LEU A 158 -2.229 3.841 -3.067 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.440 5.171 -5.059 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.187 3.083 -3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 158 1.195 3.490 -4.427 1.00 0.00 H new ATOM 0 HG LEU A 158 0.548 5.983 -3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.909 6.075 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -0.594 5.236 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 158 0.830 4.298 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 158 2.838 6.099 -2.523 1.00 0.00 H new ATOM 0 HD22 LEU A 158 2.949 4.327 -2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 158 2.807 5.303 -4.114 1.00 0.00 H new ATOM 52 N PRO A 159 -1.717 3.509 -6.751 1.00 0.00 N ATOM 53 CA PRO A 159 -2.351 2.539 -7.637 1.00 0.00 C ATOM 54 C PRO A 159 -1.450 1.332 -7.890 1.00 0.00 C ATOM 55 O PRO A 159 -1.950 0.254 -8.174 1.00 0.00 O ATOM 56 CB PRO A 159 -2.711 3.301 -8.915 1.00 0.00 C ATOM 57 CG PRO A 159 -1.731 4.474 -8.929 1.00 0.00 C ATOM 58 CD PRO A 159 -1.496 4.768 -7.448 1.00 0.00 C ATOM 0 HA PRO A 159 -3.250 2.115 -7.189 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.597 2.674 -9.800 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.745 3.644 -8.898 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.803 4.214 -9.438 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -2.148 5.338 -9.447 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -0.484 5.136 -7.279 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.179 5.538 -7.089 1.00 0.00 H new ATOM 66 N ALA A 160 -0.134 1.486 -7.711 1.00 0.00 N ATOM 67 CA ALA A 160 0.797 0.381 -7.793 1.00 0.00 C ATOM 68 C ALA A 160 0.459 -0.714 -6.772 1.00 0.00 C ATOM 69 O ALA A 160 0.777 -1.858 -7.028 1.00 0.00 O ATOM 70 CB ALA A 160 2.224 0.899 -7.574 1.00 0.00 C ATOM 0 H ALA A 160 0.305 2.384 -7.506 1.00 0.00 H new ATOM 0 HA ALA A 160 0.720 -0.064 -8.785 1.00 0.00 H new ATOM 0 HB1 ALA A 160 2.926 0.068 -7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 160 2.465 1.635 -8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 160 2.296 1.363 -6.590 1.00 0.00 H new ATOM 76 N TYR A 161 -0.138 -0.405 -5.619 1.00 0.00 N ATOM 77 CA TYR A 161 -0.381 -1.377 -4.549 1.00 0.00 C ATOM 78 C TYR A 161 -1.473 -2.339 -4.977 1.00 0.00 C ATOM 79 O TYR A 161 -1.273 -3.545 -4.908 1.00 0.00 O ATOM 80 CB TYR A 161 -0.757 -0.641 -3.254 1.00 0.00 C ATOM 81 CG TYR A 161 0.300 0.214 -2.566 1.00 0.00 C ATOM 82 CD1 TYR A 161 1.487 0.616 -3.213 1.00 0.00 C ATOM 83 CD2 TYR A 161 0.046 0.661 -1.255 1.00 0.00 C ATOM 84 CE1 TYR A 161 2.368 1.521 -2.598 1.00 0.00 C ATOM 85 CE2 TYR A 161 0.953 1.520 -0.607 1.00 0.00 C ATOM 86 CZ TYR A 161 2.109 1.969 -1.284 1.00 0.00 C ATOM 87 OH TYR A 161 2.988 2.792 -0.656 1.00 0.00 O ATOM 0 H TYR A 161 -0.469 0.534 -5.399 1.00 0.00 H new ATOM 0 HA TYR A 161 0.524 -1.953 -4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -1.610 0.001 -3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -1.097 -1.387 -2.536 1.00 0.00 H new ATOM 0 HD1 TYR A 161 1.721 0.224 -4.192 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.850 0.343 -0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 161 3.241 1.873 -3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 161 0.765 1.836 0.408 1.00 0.00 H new ATOM 0 HH TYR A 161 3.842 2.787 -1.137 1.00 0.00 H new ATOM 97 N ASP A 162 -2.604 -1.785 -5.392 1.00 0.00 N ATOM 98 CA ASP A 162 -3.753 -2.424 -5.969 1.00 0.00 C ATOM 99 C ASP A 162 -3.292 -3.215 -7.206 1.00 0.00 C ATOM 100 O ASP A 162 -3.470 -4.427 -7.250 1.00 0.00 O ATOM 101 CB ASP A 162 -4.713 -1.265 -6.292 1.00 0.00 C ATOM 102 CG ASP A 162 -6.046 -1.671 -6.907 1.00 0.00 C ATOM 103 OD1 ASP A 162 -6.045 -2.004 -8.108 1.00 0.00 O ATOM 104 OD2 ASP A 162 -7.054 -1.531 -6.180 1.00 0.00 O ATOM 0 H ASP A 162 -2.741 -0.777 -5.321 1.00 0.00 H new ATOM 0 HA ASP A 162 -4.255 -3.145 -5.324 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -4.910 -0.712 -5.373 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -4.211 -0.580 -6.975 1.00 0.00 H new ATOM 109 N ALA A 163 -2.550 -2.576 -8.129 1.00 0.00 N ATOM 110 CA ALA A 163 -1.967 -3.220 -9.309 1.00 0.00 C ATOM 111 C ALA A 163 -1.092 -4.414 -8.920 1.00 0.00 C ATOM 112 O ALA A 163 -1.311 -5.488 -9.462 1.00 0.00 O ATOM 113 CB ALA A 163 -1.194 -2.221 -10.171 1.00 0.00 C ATOM 0 H ALA A 163 -2.338 -1.580 -8.070 1.00 0.00 H new ATOM 0 HA ALA A 163 -2.792 -3.600 -9.911 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -0.776 -2.735 -11.037 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.868 -1.433 -10.507 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.387 -1.783 -9.584 1.00 0.00 H new ATOM 119 N LEU A 164 -0.088 -4.245 -8.043 1.00 0.00 N ATOM 120 CA LEU A 164 0.705 -5.353 -7.500 1.00 0.00 C ATOM 121 C LEU A 164 -0.204 -6.456 -7.034 1.00 0.00 C ATOM 122 O LEU A 164 -0.076 -7.580 -7.501 1.00 0.00 O ATOM 123 CB LEU A 164 1.678 -4.962 -6.362 1.00 0.00 C ATOM 124 CG LEU A 164 3.034 -4.370 -6.788 1.00 0.00 C ATOM 125 CD1 LEU A 164 3.442 -3.064 -6.117 1.00 0.00 C ATOM 126 CD2 LEU A 164 4.086 -5.376 -6.305 1.00 0.00 C ATOM 0 H LEU A 164 0.195 -3.330 -7.691 1.00 0.00 H new ATOM 0 HA LEU A 164 1.335 -5.688 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 164 1.177 -4.238 -5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 164 1.868 -5.848 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 164 2.958 -4.180 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.413 -2.747 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.699 -2.296 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 164 3.506 -3.213 -5.039 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.080 -5.020 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.019 -5.481 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.907 -6.343 -6.775 1.00 0.00 H new ATOM 138 N ALA A 165 -1.101 -6.131 -6.114 1.00 0.00 N ATOM 139 CA ALA A 165 -2.012 -7.114 -5.569 1.00 0.00 C ATOM 140 C ALA A 165 -2.907 -7.799 -6.609 1.00 0.00 C ATOM 141 O ALA A 165 -3.374 -8.887 -6.299 1.00 0.00 O ATOM 142 CB ALA A 165 -2.789 -6.453 -4.421 1.00 0.00 C ATOM 0 H ALA A 165 -1.214 -5.192 -5.732 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.432 -7.951 -5.181 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.485 -7.173 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.091 -6.120 -3.653 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.344 -5.596 -4.803 1.00 0.00 H new ATOM 148 N GLY A 166 -3.116 -7.248 -7.807 1.00 0.00 N ATOM 149 CA GLY A 166 -3.842 -7.908 -8.888 1.00 0.00 C ATOM 150 C GLY A 166 -2.866 -8.764 -9.698 1.00 0.00 C ATOM 151 O GLY A 166 -2.992 -9.987 -9.763 1.00 0.00 O ATOM 0 H GLY A 166 -2.780 -6.317 -8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -4.639 -8.530 -8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -4.314 -7.166 -9.531 1.00 0.00 H new ATOM 155 N GLN A 167 -1.832 -8.121 -10.240 1.00 0.00 N ATOM 156 CA GLN A 167 -0.788 -8.698 -11.080 1.00 0.00 C ATOM 157 C GLN A 167 -0.147 -9.933 -10.463 1.00 0.00 C ATOM 158 O GLN A 167 0.224 -10.880 -11.156 1.00 0.00 O ATOM 159 CB GLN A 167 0.290 -7.628 -11.299 1.00 0.00 C ATOM 160 CG GLN A 167 -0.132 -6.538 -12.299 1.00 0.00 C ATOM 161 CD GLN A 167 0.064 -6.977 -13.749 1.00 0.00 C ATOM 162 OE1 GLN A 167 1.130 -6.761 -14.318 1.00 0.00 O ATOM 163 NE2 GLN A 167 -0.932 -7.586 -14.368 1.00 0.00 N ATOM 0 H GLN A 167 -1.694 -7.121 -10.094 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.245 -9.013 -12.018 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.530 -7.162 -10.343 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.201 -8.107 -11.657 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.180 -6.284 -12.137 1.00 0.00 H new ATOM 0 HG3 GLN A 167 0.447 -5.634 -12.114 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.810 -7.756 -13.877 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.823 -7.886 -15.337 1.00 0.00 H new ATOM 172 N PHE A 168 0.047 -9.912 -9.151 1.00 0.00 N ATOM 173 CA PHE A 168 0.686 -10.999 -8.428 1.00 0.00 C ATOM 174 C PHE A 168 -0.094 -12.291 -8.629 1.00 0.00 C ATOM 175 O PHE A 168 0.511 -13.312 -8.930 1.00 0.00 O ATOM 176 CB PHE A 168 0.777 -10.562 -6.977 1.00 0.00 C ATOM 177 CG PHE A 168 1.707 -11.272 -6.023 1.00 0.00 C ATOM 178 CD1 PHE A 168 3.022 -11.626 -6.383 1.00 0.00 C ATOM 179 CD2 PHE A 168 1.310 -11.382 -4.685 1.00 0.00 C ATOM 180 CE1 PHE A 168 3.913 -12.121 -5.411 1.00 0.00 C ATOM 181 CE2 PHE A 168 2.227 -11.812 -3.720 1.00 0.00 C ATOM 182 CZ PHE A 168 3.516 -12.219 -4.076 1.00 0.00 C ATOM 0 H PHE A 168 -0.237 -9.134 -8.556 1.00 0.00 H new ATOM 0 HA PHE A 168 1.690 -11.210 -8.795 1.00 0.00 H new ATOM 0 HB2 PHE A 168 1.056 -9.508 -6.975 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -0.227 -10.627 -6.557 1.00 0.00 H new ATOM 0 HD1 PHE A 168 3.348 -11.518 -7.407 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.298 -11.135 -4.399 1.00 0.00 H new ATOM 0 HE1 PHE A 168 4.908 -12.426 -5.700 1.00 0.00 H new ATOM 0 HE2 PHE A 168 1.934 -11.830 -2.681 1.00 0.00 H new ATOM 0 HZ PHE A 168 4.195 -12.604 -3.329 1.00 0.00 H new ATOM 192 N ILE A 169 -1.420 -12.239 -8.504 1.00 0.00 N ATOM 193 CA ILE A 169 -2.310 -13.349 -8.785 1.00 0.00 C ATOM 194 C ILE A 169 -2.159 -13.784 -10.246 1.00 0.00 C ATOM 195 O ILE A 169 -2.021 -14.982 -10.504 1.00 0.00 O ATOM 196 CB ILE A 169 -3.769 -12.986 -8.405 1.00 0.00 C ATOM 197 CG1 ILE A 169 -4.026 -13.138 -6.891 1.00 0.00 C ATOM 198 CG2 ILE A 169 -4.792 -13.843 -9.147 1.00 0.00 C ATOM 199 CD1 ILE A 169 -3.808 -11.823 -6.157 1.00 0.00 C ATOM 0 H ILE A 169 -1.911 -11.399 -8.196 1.00 0.00 H new ATOM 0 HA ILE A 169 -2.036 -14.205 -8.169 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.891 -11.943 -8.697 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -5.047 -13.484 -6.726 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -3.362 -13.899 -6.482 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -5.798 -13.550 -8.847 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -4.677 -13.698 -10.221 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.632 -14.893 -8.904 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -3.997 -11.965 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -2.780 -11.492 -6.302 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -4.491 -11.070 -6.550 1.00 0.00 H new ATOM 211 N GLU A 170 -2.203 -12.834 -11.186 1.00 0.00 N ATOM 212 CA GLU A 170 -2.139 -13.086 -12.620 1.00 0.00 C ATOM 213 C GLU A 170 -0.879 -13.863 -13.009 1.00 0.00 C ATOM 214 O GLU A 170 -0.893 -14.640 -13.966 1.00 0.00 O ATOM 215 CB GLU A 170 -2.136 -11.742 -13.354 1.00 0.00 C ATOM 216 CG GLU A 170 -3.495 -11.037 -13.430 1.00 0.00 C ATOM 217 CD GLU A 170 -3.319 -9.643 -14.044 1.00 0.00 C ATOM 218 OE1 GLU A 170 -3.144 -9.560 -15.279 1.00 0.00 O ATOM 219 OE2 GLU A 170 -3.266 -8.654 -13.275 1.00 0.00 O ATOM 0 H GLU A 170 -2.286 -11.843 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.005 -13.688 -12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -1.427 -11.078 -12.860 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -1.770 -11.901 -14.368 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -4.188 -11.625 -14.032 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -3.929 -10.954 -12.434 1.00 0.00 H new ATOM 226 N ALA A 171 0.215 -13.648 -12.273 1.00 0.00 N ATOM 227 CA ALA A 171 1.461 -14.365 -12.500 1.00 0.00 C ATOM 228 C ALA A 171 1.266 -15.880 -12.428 1.00 0.00 C ATOM 229 O ALA A 171 0.425 -16.370 -11.690 1.00 0.00 O ATOM 230 CB ALA A 171 2.610 -13.776 -11.686 1.00 0.00 C ATOM 0 H ALA A 171 0.257 -12.974 -11.508 1.00 0.00 H new ATOM 0 HA ALA A 171 1.784 -14.208 -13.529 1.00 0.00 H new ATOM 0 HB1 ALA A 171 3.522 -14.339 -11.884 1.00 0.00 H new ATOM 0 HB2 ALA A 171 2.759 -12.734 -11.968 1.00 0.00 H new ATOM 0 HB3 ALA A 171 2.371 -13.834 -10.624 1.00 0.00 H new ATOM 236 N SER A 172 2.062 -16.638 -13.179 1.00 0.00 N ATOM 237 CA SER A 172 1.899 -18.080 -13.322 1.00 0.00 C ATOM 238 C SER A 172 2.412 -18.902 -12.136 1.00 0.00 C ATOM 239 O SER A 172 1.645 -19.586 -11.461 1.00 0.00 O ATOM 240 CB SER A 172 2.545 -18.497 -14.653 1.00 0.00 C ATOM 241 OG SER A 172 3.839 -17.924 -14.814 1.00 0.00 O ATOM 0 H SER A 172 2.847 -16.262 -13.711 1.00 0.00 H new ATOM 0 HA SER A 172 0.832 -18.303 -13.330 1.00 0.00 H new ATOM 0 HB2 SER A 172 2.620 -19.584 -14.696 1.00 0.00 H new ATOM 0 HB3 SER A 172 1.905 -18.189 -15.480 1.00 0.00 H new ATOM 0 HG SER A 172 4.220 -18.212 -15.670 1.00 0.00 H new ATOM 247 N SER A 173 3.729 -18.934 -11.950 1.00 0.00 N ATOM 248 CA SER A 173 4.435 -19.666 -10.946 1.00 0.00 C ATOM 249 C SER A 173 4.712 -18.746 -9.793 1.00 0.00 C ATOM 250 O SER A 173 4.982 -17.577 -10.043 1.00 0.00 O ATOM 251 CB SER A 173 5.749 -20.229 -11.482 1.00 0.00 C ATOM 252 OG SER A 173 6.431 -19.303 -12.308 1.00 0.00 O ATOM 0 H SER A 173 4.361 -18.404 -12.550 1.00 0.00 H new ATOM 0 HA SER A 173 3.821 -20.509 -10.628 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.390 -20.508 -10.646 1.00 0.00 H new ATOM 0 HB3 SER A 173 5.548 -21.139 -12.048 1.00 0.00 H new ATOM 0 HG SER A 173 7.266 -19.703 -12.628 1.00 0.00 H new ATOM 258 N ARG A 174 4.780 -19.289 -8.577 1.00 0.00 N ATOM 259 CA ARG A 174 5.130 -18.557 -7.358 1.00 0.00 C ATOM 260 C ARG A 174 6.449 -17.788 -7.565 1.00 0.00 C ATOM 261 O ARG A 174 6.590 -16.691 -7.036 1.00 0.00 O ATOM 262 CB ARG A 174 5.113 -19.559 -6.193 1.00 0.00 C ATOM 263 CG ARG A 174 4.942 -18.973 -4.790 1.00 0.00 C ATOM 264 CD ARG A 174 4.762 -20.196 -3.877 1.00 0.00 C ATOM 265 NE ARG A 174 4.319 -19.880 -2.517 1.00 0.00 N ATOM 266 CZ ARG A 174 3.035 -19.790 -2.124 1.00 0.00 C ATOM 267 NH1 ARG A 174 2.084 -19.603 -3.032 1.00 0.00 N ATOM 268 NH2 ARG A 174 2.717 -19.901 -0.837 1.00 0.00 N ATOM 0 H ARG A 174 4.588 -20.276 -8.408 1.00 0.00 H new ATOM 0 HA ARG A 174 4.408 -17.779 -7.109 1.00 0.00 H new ATOM 0 HB2 ARG A 174 4.305 -20.270 -6.366 1.00 0.00 H new ATOM 0 HB3 ARG A 174 6.045 -20.124 -6.215 1.00 0.00 H new ATOM 0 HG2 ARG A 174 5.812 -18.385 -4.498 1.00 0.00 H new ATOM 0 HG3 ARG A 174 4.078 -18.311 -4.740 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.038 -20.871 -4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.708 -20.734 -3.821 1.00 0.00 H new ATOM 0 HE ARG A 174 5.039 -19.715 -1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 174 2.329 -19.529 -4.019 1.00 0.00 H new ATOM 0 HH12 ARG A 174 1.109 -19.534 -2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 174 3.448 -20.055 -0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 174 1.742 -19.832 -0.545 1.00 0.00 H new ATOM 282 N GLU A 175 7.339 -18.268 -8.440 1.00 0.00 N ATOM 283 CA GLU A 175 8.603 -17.619 -8.793 1.00 0.00 C ATOM 284 C GLU A 175 8.373 -16.440 -9.726 1.00 0.00 C ATOM 285 O GLU A 175 8.917 -15.356 -9.527 1.00 0.00 O ATOM 286 CB GLU A 175 9.579 -18.628 -9.413 1.00 0.00 C ATOM 287 CG GLU A 175 9.556 -19.968 -8.672 1.00 0.00 C ATOM 288 CD GLU A 175 9.502 -19.802 -7.141 1.00 0.00 C ATOM 289 OE1 GLU A 175 10.295 -18.997 -6.598 1.00 0.00 O ATOM 290 OE2 GLU A 175 8.558 -20.369 -6.548 1.00 0.00 O ATOM 0 H GLU A 175 7.193 -19.147 -8.937 1.00 0.00 H new ATOM 0 HA GLU A 175 9.050 -17.234 -7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.322 -18.787 -10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.589 -18.218 -9.392 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.692 -20.545 -9.001 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.443 -20.542 -8.940 1.00 0.00 H new ATOM 297 N ALA A 176 7.550 -16.632 -10.755 1.00 0.00 N ATOM 298 CA ALA A 176 7.159 -15.514 -11.615 1.00 0.00 C ATOM 299 C ALA A 176 6.450 -14.451 -10.756 1.00 0.00 C ATOM 300 O ALA A 176 6.617 -13.254 -10.980 1.00 0.00 O ATOM 301 CB ALA A 176 6.270 -15.978 -12.773 1.00 0.00 C ATOM 0 H ALA A 176 7.147 -17.533 -11.012 1.00 0.00 H new ATOM 0 HA ALA A 176 8.052 -15.080 -12.065 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.000 -15.121 -13.390 1.00 0.00 H new ATOM 0 HB2 ALA A 176 6.811 -16.705 -13.379 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.366 -16.439 -12.375 1.00 0.00 H new ATOM 307 N ARG A 177 5.702 -14.876 -9.731 1.00 0.00 N ATOM 308 CA ARG A 177 5.088 -13.972 -8.767 1.00 0.00 C ATOM 309 C ARG A 177 6.190 -13.271 -7.956 1.00 0.00 C ATOM 310 O ARG A 177 6.077 -12.075 -7.700 1.00 0.00 O ATOM 311 CB ARG A 177 4.043 -14.694 -7.882 1.00 0.00 C ATOM 312 CG ARG A 177 3.086 -15.647 -8.626 1.00 0.00 C ATOM 313 CD ARG A 177 1.732 -15.866 -7.965 1.00 0.00 C ATOM 314 NE ARG A 177 0.753 -16.341 -8.960 1.00 0.00 N ATOM 315 CZ ARG A 177 -0.040 -17.420 -8.861 1.00 0.00 C ATOM 316 NH1 ARG A 177 0.136 -18.342 -7.912 1.00 0.00 N ATOM 317 NH2 ARG A 177 -1.037 -17.578 -9.720 1.00 0.00 N ATOM 0 H ARG A 177 5.508 -15.861 -9.551 1.00 0.00 H new ATOM 0 HA ARG A 177 4.525 -13.205 -9.299 1.00 0.00 H new ATOM 0 HB2 ARG A 177 4.572 -15.263 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 177 3.448 -13.941 -7.365 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.921 -15.257 -9.630 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.577 -16.614 -8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.826 -16.594 -7.159 1.00 0.00 H new ATOM 0 HD3 ARG A 177 1.383 -14.936 -7.516 1.00 0.00 H new ATOM 0 HE ARG A 177 0.669 -15.791 -9.815 1.00 0.00 H new ATOM 0 HH11 ARG A 177 0.891 -18.238 -7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.485 -19.150 -7.865 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -1.197 -16.883 -10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.644 -18.395 -9.652 1.00 0.00 H new ATOM 331 N GLN A 178 7.298 -13.932 -7.600 1.00 0.00 N ATOM 332 CA GLN A 178 8.424 -13.284 -6.924 1.00 0.00 C ATOM 333 C GLN A 178 8.981 -12.103 -7.725 1.00 0.00 C ATOM 334 O GLN A 178 9.467 -11.135 -7.146 1.00 0.00 O ATOM 335 CB GLN A 178 9.567 -14.248 -6.586 1.00 0.00 C ATOM 336 CG GLN A 178 9.226 -15.278 -5.497 1.00 0.00 C ATOM 337 CD GLN A 178 10.467 -15.696 -4.713 1.00 0.00 C ATOM 338 OE1 GLN A 178 10.964 -14.925 -3.897 1.00 0.00 O ATOM 339 NE2 GLN A 178 10.997 -16.890 -4.924 1.00 0.00 N ATOM 0 H GLN A 178 7.437 -14.928 -7.772 1.00 0.00 H new ATOM 0 HA GLN A 178 8.007 -12.916 -5.987 1.00 0.00 H new ATOM 0 HB2 GLN A 178 9.859 -14.778 -7.492 1.00 0.00 H new ATOM 0 HB3 GLN A 178 10.432 -13.668 -6.263 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.488 -14.856 -4.814 1.00 0.00 H new ATOM 0 HG3 GLN A 178 8.771 -16.156 -5.955 1.00 0.00 H new ATOM 0 HE21 GLN A 178 10.575 -17.522 -5.604 1.00 0.00 H new ATOM 0 HE22 GLN A 178 11.827 -17.178 -4.406 1.00 0.00 H new ATOM 348 N ALA A 179 8.908 -12.138 -9.048 1.00 0.00 N ATOM 349 CA ALA A 179 9.297 -10.984 -9.863 1.00 0.00 C ATOM 350 C ALA A 179 8.413 -9.766 -9.583 1.00 0.00 C ATOM 351 O ALA A 179 8.924 -8.652 -9.588 1.00 0.00 O ATOM 352 CB ALA A 179 9.322 -11.344 -11.350 1.00 0.00 C ATOM 0 H ALA A 179 8.586 -12.945 -9.582 1.00 0.00 H new ATOM 0 HA ALA A 179 10.311 -10.705 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 179 9.614 -10.469 -11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 179 10.040 -12.147 -11.518 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.330 -11.672 -11.662 1.00 0.00 H new ATOM 358 N ILE A 180 7.130 -9.936 -9.270 1.00 0.00 N ATOM 359 CA ILE A 180 6.237 -8.845 -8.861 1.00 0.00 C ATOM 360 C ILE A 180 6.610 -8.404 -7.441 1.00 0.00 C ATOM 361 O ILE A 180 6.595 -7.219 -7.116 1.00 0.00 O ATOM 362 CB ILE A 180 4.787 -9.334 -9.044 1.00 0.00 C ATOM 363 CG1 ILE A 180 4.521 -9.394 -10.563 1.00 0.00 C ATOM 364 CG2 ILE A 180 3.692 -8.536 -8.313 1.00 0.00 C ATOM 365 CD1 ILE A 180 3.384 -10.354 -10.856 1.00 0.00 C ATOM 0 H ILE A 180 6.672 -10.847 -9.293 1.00 0.00 H new ATOM 0 HA ILE A 180 6.340 -7.950 -9.474 1.00 0.00 H new ATOM 0 HB ILE A 180 4.717 -10.311 -8.565 1.00 0.00 H new ATOM 0 HG12 ILE A 180 4.273 -8.400 -10.936 1.00 0.00 H new ATOM 0 HG13 ILE A 180 5.422 -9.715 -11.085 1.00 0.00 H new ATOM 0 HG21 ILE A 180 2.718 -8.979 -8.521 1.00 0.00 H new ATOM 0 HG22 ILE A 180 3.879 -8.560 -7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 180 3.702 -7.503 -8.660 1.00 0.00 H new ATOM 0 HD11 ILE A 180 3.205 -10.389 -11.931 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.648 -11.350 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 180 2.481 -10.014 -10.348 1.00 0.00 H new ATOM 377 N LEU A 181 7.037 -9.336 -6.592 1.00 0.00 N ATOM 378 CA LEU A 181 7.547 -9.011 -5.261 1.00 0.00 C ATOM 379 C LEU A 181 8.789 -8.112 -5.397 1.00 0.00 C ATOM 380 O LEU A 181 8.906 -7.087 -4.723 1.00 0.00 O ATOM 381 CB LEU A 181 7.839 -10.339 -4.538 1.00 0.00 C ATOM 382 CG LEU A 181 7.996 -10.376 -3.000 1.00 0.00 C ATOM 383 CD1 LEU A 181 7.853 -9.040 -2.261 1.00 0.00 C ATOM 384 CD2 LEU A 181 7.022 -11.420 -2.484 1.00 0.00 C ATOM 0 H LEU A 181 7.040 -10.333 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 181 6.823 -8.451 -4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.036 -11.030 -4.796 1.00 0.00 H new ATOM 0 HB3 LEU A 181 8.757 -10.743 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 181 9.033 -10.633 -2.786 1.00 0.00 H new ATOM 0 HD11 LEU A 181 7.984 -9.200 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 181 8.611 -8.343 -2.619 1.00 0.00 H new ATOM 0 HD13 LEU A 181 6.862 -8.625 -2.447 1.00 0.00 H new ATOM 0 HD21 LEU A 181 7.097 -11.482 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 181 6.006 -11.139 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 181 7.263 -12.389 -2.920 1.00 0.00 H new ATOM 396 N LYS A 182 9.699 -8.458 -6.313 1.00 0.00 N ATOM 397 CA LYS A 182 10.901 -7.730 -6.673 1.00 0.00 C ATOM 398 C LYS A 182 10.544 -6.392 -7.277 1.00 0.00 C ATOM 399 O LYS A 182 11.178 -5.419 -6.886 1.00 0.00 O ATOM 400 CB LYS A 182 11.703 -8.638 -7.619 1.00 0.00 C ATOM 401 CG LYS A 182 12.910 -8.047 -8.359 1.00 0.00 C ATOM 402 CD LYS A 182 14.044 -7.518 -7.476 1.00 0.00 C ATOM 403 CE LYS A 182 15.225 -7.193 -8.405 1.00 0.00 C ATOM 404 NZ LYS A 182 16.157 -6.213 -7.817 1.00 0.00 N ATOM 0 H LYS A 182 9.600 -9.316 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 182 11.516 -7.496 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 182 12.056 -9.491 -7.039 1.00 0.00 H new ATOM 0 HB3 LYS A 182 11.013 -9.026 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 182 13.317 -8.813 -9.019 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.560 -7.233 -8.993 1.00 0.00 H new ATOM 0 HD2 LYS A 182 13.726 -6.629 -6.932 1.00 0.00 H new ATOM 0 HD3 LYS A 182 14.332 -8.261 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 182 15.766 -8.111 -8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 182 14.843 -6.805 -9.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 16.537 -5.602 -8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 15.653 -5.631 -7.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 16.939 -6.715 -7.350 1.00 0.00 H new ATOM 418 N GLN A 183 9.519 -6.319 -8.129 1.00 0.00 N ATOM 419 CA GLN A 183 9.049 -5.025 -8.638 1.00 0.00 C ATOM 420 C GLN A 183 8.771 -4.094 -7.482 1.00 0.00 C ATOM 421 O GLN A 183 9.225 -2.953 -7.459 1.00 0.00 O ATOM 422 CB GLN A 183 7.720 -5.114 -9.414 1.00 0.00 C ATOM 423 CG GLN A 183 7.768 -5.701 -10.814 1.00 0.00 C ATOM 424 CD GLN A 183 8.682 -4.930 -11.765 1.00 0.00 C ATOM 425 OE1 GLN A 183 8.792 -3.714 -11.698 1.00 0.00 O ATOM 426 NE2 GLN A 183 9.371 -5.617 -12.662 1.00 0.00 N ATOM 0 H GLN A 183 9.004 -7.127 -8.478 1.00 0.00 H new ATOM 0 HA GLN A 183 9.840 -4.673 -9.301 1.00 0.00 H new ATOM 0 HB2 GLN A 183 7.024 -5.709 -8.823 1.00 0.00 H new ATOM 0 HB3 GLN A 183 7.302 -4.110 -9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.107 -6.735 -10.755 1.00 0.00 H new ATOM 0 HG3 GLN A 183 6.759 -5.720 -11.227 1.00 0.00 H new ATOM 0 HE21 GLN A 183 9.274 -6.631 -12.712 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.999 -5.132 -13.303 1.00 0.00 H new ATOM 435 N GLY A 184 8.014 -4.597 -6.516 1.00 0.00 N ATOM 436 CA GLY A 184 7.626 -3.819 -5.382 1.00 0.00 C ATOM 437 C GLY A 184 8.847 -3.311 -4.636 1.00 0.00 C ATOM 438 O GLY A 184 8.811 -2.167 -4.187 1.00 0.00 O ATOM 0 H GLY A 184 7.661 -5.554 -6.510 1.00 0.00 H new ATOM 0 HA2 GLY A 184 7.014 -2.976 -5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 184 7.011 -4.422 -4.714 1.00 0.00 H new ATOM 442 N GLN A 185 9.874 -4.158 -4.459 1.00 0.00 N ATOM 443 CA GLN A 185 11.050 -3.792 -3.677 1.00 0.00 C ATOM 444 C GLN A 185 11.968 -2.846 -4.443 1.00 0.00 C ATOM 445 O GLN A 185 12.608 -1.995 -3.830 1.00 0.00 O ATOM 446 CB GLN A 185 11.821 -5.006 -3.136 1.00 0.00 C ATOM 447 CG GLN A 185 10.960 -6.107 -2.471 1.00 0.00 C ATOM 448 CD GLN A 185 11.450 -6.598 -1.106 1.00 0.00 C ATOM 449 OE1 GLN A 185 10.725 -6.586 -0.100 1.00 0.00 O ATOM 450 NE2 GLN A 185 12.679 -7.085 -1.053 1.00 0.00 N ATOM 0 H GLN A 185 9.907 -5.100 -4.850 1.00 0.00 H new ATOM 0 HA GLN A 185 10.672 -3.258 -2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 185 12.379 -5.454 -3.958 1.00 0.00 H new ATOM 0 HB3 GLN A 185 12.552 -4.654 -2.409 1.00 0.00 H new ATOM 0 HG2 GLN A 185 9.944 -5.729 -2.357 1.00 0.00 H new ATOM 0 HG3 GLN A 185 10.909 -6.961 -3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 185 13.263 -7.088 -1.889 1.00 0.00 H new ATOM 0 HE22 GLN A 185 13.043 -7.458 -0.176 1.00 0.00 H new ATOM 459 N ASP A 186 11.999 -2.957 -5.763 1.00 0.00 N ATOM 460 CA ASP A 186 12.827 -2.087 -6.601 1.00 0.00 C ATOM 461 C ASP A 186 12.160 -0.721 -6.746 1.00 0.00 C ATOM 462 O ASP A 186 12.824 0.316 -6.663 1.00 0.00 O ATOM 463 CB ASP A 186 13.086 -2.725 -7.973 1.00 0.00 C ATOM 464 CG ASP A 186 14.186 -3.789 -7.934 1.00 0.00 C ATOM 465 OD1 ASP A 186 14.716 -4.135 -6.852 1.00 0.00 O ATOM 466 OD2 ASP A 186 14.545 -4.334 -8.998 1.00 0.00 O ATOM 0 H ASP A 186 11.457 -3.646 -6.285 1.00 0.00 H new ATOM 0 HA ASP A 186 13.795 -1.953 -6.117 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.164 -3.176 -8.339 1.00 0.00 H new ATOM 0 HB3 ASP A 186 13.364 -1.947 -8.684 1.00 0.00 H new ATOM 471 N GLY A 187 10.829 -0.697 -6.865 1.00 0.00 N ATOM 472 CA GLY A 187 10.014 0.506 -6.967 1.00 0.00 C ATOM 473 C GLY A 187 10.139 1.410 -5.742 1.00 0.00 C ATOM 474 O GLY A 187 9.828 2.599 -5.819 1.00 0.00 O ATOM 0 H GLY A 187 10.273 -1.552 -6.894 1.00 0.00 H new ATOM 0 HA2 GLY A 187 10.307 1.064 -7.856 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.970 0.222 -7.099 1.00 0.00 H new ATOM 478 N LEU A 188 10.653 0.888 -4.623 1.00 0.00 N ATOM 479 CA LEU A 188 10.915 1.652 -3.405 1.00 0.00 C ATOM 480 C LEU A 188 11.878 2.809 -3.626 1.00 0.00 C ATOM 481 O LEU A 188 11.872 3.762 -2.856 1.00 0.00 O ATOM 482 CB LEU A 188 11.509 0.758 -2.314 1.00 0.00 C ATOM 483 CG LEU A 188 10.633 -0.436 -1.913 1.00 0.00 C ATOM 484 CD1 LEU A 188 11.336 -1.220 -0.797 1.00 0.00 C ATOM 485 CD2 LEU A 188 9.214 -0.015 -1.524 1.00 0.00 C ATOM 0 H LEU A 188 10.902 -0.098 -4.540 1.00 0.00 H new ATOM 0 HA LEU A 188 9.947 2.050 -3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 188 12.474 0.384 -2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 188 11.698 1.366 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 188 10.511 -1.088 -2.778 1.00 0.00 H new ATOM 0 HD11 LEU A 188 10.720 -2.071 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 188 12.301 -1.577 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 188 11.487 -0.570 0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 188 8.635 -0.897 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 188 9.257 0.670 -0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 188 8.738 0.482 -2.369 1.00 0.00 H new ATOM 497 N SER A 189 12.684 2.731 -4.671 1.00 0.00 N ATOM 498 CA SER A 189 13.656 3.704 -5.105 1.00 0.00 C ATOM 499 C SER A 189 12.990 4.989 -5.592 1.00 0.00 C ATOM 500 O SER A 189 13.587 6.059 -5.538 1.00 0.00 O ATOM 501 CB SER A 189 14.471 3.044 -6.214 1.00 0.00 C ATOM 502 OG SER A 189 14.930 1.757 -5.835 1.00 0.00 O ATOM 0 H SER A 189 12.669 1.916 -5.284 1.00 0.00 H new ATOM 0 HA SER A 189 14.298 4.000 -4.275 1.00 0.00 H new ATOM 0 HB2 SER A 189 13.861 2.962 -7.114 1.00 0.00 H new ATOM 0 HB3 SER A 189 15.324 3.675 -6.463 1.00 0.00 H new ATOM 0 HG SER A 189 14.346 1.073 -6.224 1.00 0.00 H new ATOM 508 N GLY A 190 11.740 4.877 -6.040 1.00 0.00 N ATOM 509 CA GLY A 190 10.897 5.994 -6.426 1.00 0.00 C ATOM 510 C GLY A 190 9.965 6.404 -5.290 1.00 0.00 C ATOM 511 O GLY A 190 9.297 7.432 -5.396 1.00 0.00 O ATOM 0 H GLY A 190 11.277 3.974 -6.145 1.00 0.00 H new ATOM 0 HA2 GLY A 190 11.521 6.841 -6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 190 10.308 5.722 -7.302 1.00 0.00 H new ATOM 515 N VAL A 191 9.880 5.623 -4.205 1.00 0.00 N ATOM 516 CA VAL A 191 9.097 6.045 -3.052 1.00 0.00 C ATOM 517 C VAL A 191 9.955 7.034 -2.262 1.00 0.00 C ATOM 518 O VAL A 191 11.099 6.760 -1.909 1.00 0.00 O ATOM 519 CB VAL A 191 8.643 4.850 -2.207 1.00 0.00 C ATOM 520 CG1 VAL A 191 7.774 5.299 -1.020 1.00 0.00 C ATOM 521 CG2 VAL A 191 7.815 3.845 -3.028 1.00 0.00 C ATOM 0 H VAL A 191 10.336 4.716 -4.108 1.00 0.00 H new ATOM 0 HA VAL A 191 8.175 6.531 -3.370 1.00 0.00 H new ATOM 0 HB VAL A 191 9.558 4.375 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 191 7.469 4.427 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.347 5.974 -0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 191 6.889 5.815 -1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 191 7.514 3.014 -2.390 1.00 0.00 H new ATOM 0 HG22 VAL A 191 6.927 4.340 -3.421 1.00 0.00 H new ATOM 0 HG23 VAL A 191 8.416 3.468 -3.855 1.00 0.00 H new ATOM 531 N LYS A 192 9.371 8.192 -1.968 1.00 0.00 N ATOM 532 CA LYS A 192 10.005 9.265 -1.210 1.00 0.00 C ATOM 533 C LYS A 192 10.356 8.771 0.196 1.00 0.00 C ATOM 534 O LYS A 192 9.646 7.938 0.772 1.00 0.00 O ATOM 535 CB LYS A 192 9.028 10.454 -1.158 1.00 0.00 C ATOM 536 CG LYS A 192 9.586 11.739 -0.507 1.00 0.00 C ATOM 537 CD LYS A 192 8.593 12.355 0.486 1.00 0.00 C ATOM 538 CE LYS A 192 7.364 12.931 -0.228 1.00 0.00 C ATOM 539 NZ LYS A 192 6.211 13.032 0.688 1.00 0.00 N ATOM 0 H LYS A 192 8.419 8.415 -2.258 1.00 0.00 H new ATOM 0 HA LYS A 192 10.932 9.581 -1.688 1.00 0.00 H new ATOM 0 HB2 LYS A 192 8.713 10.689 -2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 192 8.137 10.147 -0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 192 10.519 11.509 0.008 1.00 0.00 H new ATOM 0 HG3 LYS A 192 9.821 12.467 -1.284 1.00 0.00 H new ATOM 0 HD2 LYS A 192 8.276 11.597 1.202 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.087 13.143 1.054 1.00 0.00 H new ATOM 0 HE2 LYS A 192 7.602 13.917 -0.627 1.00 0.00 H new ATOM 0 HE3 LYS A 192 7.103 12.298 -1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 5.486 13.647 0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 5.812 12.085 0.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 6.522 13.435 1.595 1.00 0.00 H new ATOM 553 N GLU A 193 11.418 9.325 0.780 1.00 0.00 N ATOM 554 CA GLU A 193 11.774 9.044 2.158 1.00 0.00 C ATOM 555 C GLU A 193 10.604 9.424 3.063 1.00 0.00 C ATOM 556 O GLU A 193 9.887 10.396 2.826 1.00 0.00 O ATOM 557 CB GLU A 193 13.051 9.781 2.587 1.00 0.00 C ATOM 558 CG GLU A 193 14.265 9.563 1.669 1.00 0.00 C ATOM 559 CD GLU A 193 14.455 8.105 1.238 1.00 0.00 C ATOM 560 OE1 GLU A 193 14.199 7.168 2.033 1.00 0.00 O ATOM 561 OE2 GLU A 193 14.763 7.877 0.051 1.00 0.00 O ATOM 0 H GLU A 193 12.047 9.976 0.310 1.00 0.00 H new ATOM 0 HA GLU A 193 11.982 7.978 2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 193 12.838 10.849 2.635 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.315 9.463 3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 193 14.154 10.184 0.780 1.00 0.00 H new ATOM 0 HG3 GLU A 193 15.164 9.901 2.184 1.00 0.00 H new ATOM 568 N THR A 194 10.404 8.623 4.103 1.00 0.00 N ATOM 569 CA THR A 194 9.353 8.611 5.100 1.00 0.00 C ATOM 570 C THR A 194 8.158 7.835 4.547 1.00 0.00 C ATOM 571 O THR A 194 7.596 6.989 5.241 1.00 0.00 O ATOM 572 CB THR A 194 8.977 10.022 5.578 1.00 0.00 C ATOM 573 OG1 THR A 194 10.113 10.849 5.713 1.00 0.00 O ATOM 574 CG2 THR A 194 8.330 9.914 6.952 1.00 0.00 C ATOM 0 H THR A 194 11.067 7.869 4.285 1.00 0.00 H new ATOM 0 HA THR A 194 9.717 8.104 5.994 1.00 0.00 H new ATOM 0 HB THR A 194 8.305 10.456 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 194 9.836 11.739 6.017 1.00 0.00 H new ATOM 0 HG21 THR A 194 8.057 10.909 7.305 1.00 0.00 H new ATOM 0 HG22 THR A 194 7.435 9.295 6.885 1.00 0.00 H new ATOM 0 HG23 THR A 194 9.033 9.461 7.651 1.00 0.00 H new ATOM 582 N ASP A 195 7.827 8.028 3.268 1.00 0.00 N ATOM 583 CA ASP A 195 6.657 7.397 2.641 1.00 0.00 C ATOM 584 C ASP A 195 6.882 5.895 2.442 1.00 0.00 C ATOM 585 O ASP A 195 5.935 5.124 2.262 1.00 0.00 O ATOM 586 CB ASP A 195 6.231 8.086 1.330 1.00 0.00 C ATOM 587 CG ASP A 195 5.504 9.412 1.573 1.00 0.00 C ATOM 588 OD1 ASP A 195 4.620 9.460 2.458 1.00 0.00 O ATOM 589 OD2 ASP A 195 5.813 10.398 0.868 1.00 0.00 O ATOM 0 H ASP A 195 8.360 8.625 2.636 1.00 0.00 H new ATOM 0 HA ASP A 195 5.825 7.527 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 195 7.113 8.266 0.715 1.00 0.00 H new ATOM 0 HB3 ASP A 195 5.581 7.417 0.766 1.00 0.00 H new ATOM 594 N LYS A 196 8.128 5.430 2.566 1.00 0.00 N ATOM 595 CA LYS A 196 8.470 4.012 2.527 1.00 0.00 C ATOM 596 C LYS A 196 7.692 3.188 3.565 1.00 0.00 C ATOM 597 O LYS A 196 7.632 1.972 3.411 1.00 0.00 O ATOM 598 CB LYS A 196 9.998 3.825 2.581 1.00 0.00 C ATOM 599 CG LYS A 196 10.634 4.387 1.293 1.00 0.00 C ATOM 600 CD LYS A 196 12.166 4.360 1.279 1.00 0.00 C ATOM 601 CE LYS A 196 12.629 5.108 0.021 1.00 0.00 C ATOM 602 NZ LYS A 196 14.083 5.336 -0.014 1.00 0.00 N ATOM 0 H LYS A 196 8.936 6.039 2.698 1.00 0.00 H new ATOM 0 HA LYS A 196 8.144 3.604 1.570 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.406 4.336 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 196 10.242 2.768 2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 196 10.265 3.816 0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.300 5.415 1.156 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.566 4.833 2.176 1.00 0.00 H new ATOM 0 HD3 LYS A 196 12.531 3.333 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 196 12.335 4.539 -0.861 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.115 6.068 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 14.278 6.268 -0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 14.463 5.305 0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.537 4.596 -0.587 1.00 0.00 H new ATOM 616 N LYS A 197 7.061 3.775 4.592 1.00 0.00 N ATOM 617 CA LYS A 197 6.191 3.049 5.525 1.00 0.00 C ATOM 618 C LYS A 197 4.915 2.581 4.853 1.00 0.00 C ATOM 619 O LYS A 197 4.486 1.464 5.131 1.00 0.00 O ATOM 620 CB LYS A 197 5.885 3.896 6.785 1.00 0.00 C ATOM 621 CG LYS A 197 5.243 5.285 6.540 1.00 0.00 C ATOM 622 CD LYS A 197 3.707 5.378 6.463 1.00 0.00 C ATOM 623 CE LYS A 197 3.092 6.179 7.619 1.00 0.00 C ATOM 624 NZ LYS A 197 1.628 6.361 7.458 1.00 0.00 N ATOM 0 H LYS A 197 7.141 4.771 4.799 1.00 0.00 H new ATOM 0 HA LYS A 197 6.733 2.160 5.847 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.221 3.321 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 197 6.816 4.041 7.334 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.577 5.950 7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.647 5.678 5.607 1.00 0.00 H new ATOM 0 HD2 LYS A 197 3.424 5.841 5.518 1.00 0.00 H new ATOM 0 HD3 LYS A 197 3.288 4.372 6.463 1.00 0.00 H new ATOM 0 HE2 LYS A 197 3.291 5.667 8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 197 3.573 7.155 7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 1.267 6.964 8.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 1.433 6.812 6.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 1.157 5.435 7.495 1.00 0.00 H new ATOM 638 N TRP A 198 4.313 3.389 3.978 1.00 0.00 N ATOM 639 CA TRP A 198 3.161 2.932 3.219 1.00 0.00 C ATOM 640 C TRP A 198 3.631 1.771 2.333 1.00 0.00 C ATOM 641 O TRP A 198 2.971 0.737 2.263 1.00 0.00 O ATOM 642 CB TRP A 198 2.571 4.088 2.385 1.00 0.00 C ATOM 643 CG TRP A 198 2.394 5.445 3.023 1.00 0.00 C ATOM 644 CD1 TRP A 198 3.200 6.480 2.720 1.00 0.00 C ATOM 645 CD2 TRP A 198 1.363 6.022 3.905 1.00 0.00 C ATOM 646 NE1 TRP A 198 2.831 7.610 3.400 1.00 0.00 N ATOM 647 CE2 TRP A 198 1.685 7.400 4.121 1.00 0.00 C ATOM 648 CE3 TRP A 198 0.177 5.571 4.531 1.00 0.00 C ATOM 649 CZ2 TRP A 198 0.891 8.260 4.890 1.00 0.00 C ATOM 650 CZ3 TRP A 198 -0.679 6.453 5.227 1.00 0.00 C ATOM 651 CH2 TRP A 198 -0.340 7.805 5.379 1.00 0.00 C ATOM 0 H TRP A 198 4.603 4.347 3.783 1.00 0.00 H new ATOM 0 HA TRP A 198 2.365 2.591 3.881 1.00 0.00 H new ATOM 0 HB2 TRP A 198 3.207 4.218 1.510 1.00 0.00 H new ATOM 0 HB3 TRP A 198 1.594 3.766 2.024 1.00 0.00 H new ATOM 0 HD1 TRP A 198 4.030 6.426 2.030 1.00 0.00 H new ATOM 0 HE1 TRP A 198 3.342 8.492 3.373 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -0.081 4.524 4.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 1.225 9.265 5.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -1.603 6.083 5.646 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -1.020 8.487 5.867 1.00 0.00 H new ATOM 662 N ALA A 199 4.813 1.921 1.721 1.00 0.00 N ATOM 663 CA ALA A 199 5.342 0.946 0.783 1.00 0.00 C ATOM 664 C ALA A 199 5.671 -0.397 1.440 1.00 0.00 C ATOM 665 O ALA A 199 5.324 -1.468 0.944 1.00 0.00 O ATOM 666 CB ALA A 199 6.551 1.528 0.057 1.00 0.00 C ATOM 0 H ALA A 199 5.423 2.725 1.868 1.00 0.00 H new ATOM 0 HA ALA A 199 4.560 0.733 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 199 6.943 0.792 -0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 199 6.252 2.424 -0.486 1.00 0.00 H new ATOM 0 HB3 ALA A 199 7.323 1.784 0.783 1.00 0.00 H new ATOM 672 N SER A 200 6.322 -0.341 2.597 1.00 0.00 N ATOM 673 CA SER A 200 6.700 -1.507 3.374 1.00 0.00 C ATOM 674 C SER A 200 5.519 -2.427 3.649 1.00 0.00 C ATOM 675 O SER A 200 5.695 -3.644 3.678 1.00 0.00 O ATOM 676 CB SER A 200 7.353 -1.065 4.684 1.00 0.00 C ATOM 677 OG SER A 200 8.540 -0.342 4.430 1.00 0.00 O ATOM 0 H SER A 200 6.606 0.539 3.027 1.00 0.00 H new ATOM 0 HA SER A 200 7.416 -2.080 2.784 1.00 0.00 H new ATOM 0 HB2 SER A 200 6.658 -0.446 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 200 7.577 -1.938 5.297 1.00 0.00 H new ATOM 0 HG SER A 200 8.319 0.595 4.248 1.00 0.00 H new ATOM 683 N GLN A 201 4.326 -1.856 3.820 1.00 0.00 N ATOM 684 CA GLN A 201 3.131 -2.657 4.059 1.00 0.00 C ATOM 685 C GLN A 201 2.884 -3.611 2.897 1.00 0.00 C ATOM 686 O GLN A 201 2.901 -4.822 3.123 1.00 0.00 O ATOM 687 CB GLN A 201 1.884 -1.814 4.338 1.00 0.00 C ATOM 688 CG GLN A 201 1.998 -1.034 5.661 1.00 0.00 C ATOM 689 CD GLN A 201 0.745 -0.994 6.545 1.00 0.00 C ATOM 690 OE1 GLN A 201 0.643 -0.132 7.404 1.00 0.00 O ATOM 691 NE2 GLN A 201 -0.207 -1.918 6.465 1.00 0.00 N ATOM 0 H GLN A 201 4.165 -0.849 3.797 1.00 0.00 H new ATOM 0 HA GLN A 201 3.322 -3.233 4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 201 1.729 -1.114 3.517 1.00 0.00 H new ATOM 0 HB3 GLN A 201 1.009 -2.463 4.374 1.00 0.00 H new ATOM 0 HG2 GLN A 201 2.812 -1.467 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 201 2.284 -0.008 5.428 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -0.149 -2.650 5.758 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -0.996 -1.895 7.111 1.00 0.00 H new ATOM 700 N TYR A 202 2.668 -3.088 1.684 1.00 0.00 N ATOM 701 CA TYR A 202 2.326 -3.859 0.514 1.00 0.00 C ATOM 702 C TYR A 202 3.341 -4.970 0.322 1.00 0.00 C ATOM 703 O TYR A 202 2.987 -6.146 0.266 1.00 0.00 O ATOM 704 CB TYR A 202 2.137 -2.866 -0.650 1.00 0.00 C ATOM 705 CG TYR A 202 3.292 -2.325 -1.474 1.00 0.00 C ATOM 706 CD1 TYR A 202 3.866 -3.098 -2.498 1.00 0.00 C ATOM 707 CD2 TYR A 202 3.640 -0.971 -1.405 1.00 0.00 C ATOM 708 CE1 TYR A 202 4.959 -2.618 -3.244 1.00 0.00 C ATOM 709 CE2 TYR A 202 4.707 -0.464 -2.173 1.00 0.00 C ATOM 710 CZ TYR A 202 5.422 -1.298 -3.052 1.00 0.00 C ATOM 711 OH TYR A 202 6.452 -0.759 -3.768 1.00 0.00 O ATOM 0 H TYR A 202 2.732 -2.087 1.499 1.00 0.00 H new ATOM 0 HA TYR A 202 1.382 -4.397 0.599 1.00 0.00 H new ATOM 0 HB2 TYR A 202 1.452 -3.340 -1.353 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.620 -2.000 -0.236 1.00 0.00 H new ATOM 0 HD1 TYR A 202 3.462 -4.076 -2.716 1.00 0.00 H new ATOM 0 HD2 TYR A 202 3.085 -0.309 -0.757 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.444 -3.260 -3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 202 4.979 0.577 -2.086 1.00 0.00 H new ATOM 0 HH TYR A 202 7.187 -1.405 -3.821 1.00 0.00 H new ATOM 721 N LEU A 203 4.620 -4.623 0.400 1.00 0.00 N ATOM 722 CA LEU A 203 5.688 -5.588 0.228 1.00 0.00 C ATOM 723 C LEU A 203 5.763 -6.682 1.262 1.00 0.00 C ATOM 724 O LEU A 203 6.349 -7.736 0.991 1.00 0.00 O ATOM 725 CB LEU A 203 7.024 -4.859 0.258 1.00 0.00 C ATOM 726 CG LEU A 203 7.324 -4.226 -1.088 1.00 0.00 C ATOM 727 CD1 LEU A 203 8.668 -3.546 -0.916 1.00 0.00 C ATOM 728 CD2 LEU A 203 7.338 -5.312 -2.171 1.00 0.00 C ATOM 0 H LEU A 203 4.940 -3.672 0.583 1.00 0.00 H new ATOM 0 HA LEU A 203 5.468 -6.071 -0.724 1.00 0.00 H new ATOM 0 HB2 LEU A 203 7.006 -4.090 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 203 7.818 -5.557 0.521 1.00 0.00 H new ATOM 0 HG LEU A 203 6.575 -3.500 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 203 8.954 -3.064 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 203 8.598 -2.797 -0.127 1.00 0.00 H new ATOM 0 HD13 LEU A 203 9.419 -4.288 -0.646 1.00 0.00 H new ATOM 0 HD21 LEU A 203 7.553 -4.858 -3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 203 8.106 -6.049 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU A 203 6.365 -5.801 -2.208 1.00 0.00 H new ATOM 740 N LYS A 204 5.318 -6.425 2.485 1.00 0.00 N ATOM 741 CA LYS A 204 5.329 -7.479 3.471 1.00 0.00 C ATOM 742 C LYS A 204 4.194 -8.436 3.204 1.00 0.00 C ATOM 743 O LYS A 204 4.469 -9.628 3.294 1.00 0.00 O ATOM 744 CB LYS A 204 5.429 -6.952 4.896 1.00 0.00 C ATOM 745 CG LYS A 204 6.825 -6.359 5.242 1.00 0.00 C ATOM 746 CD LYS A 204 8.080 -7.006 4.591 1.00 0.00 C ATOM 747 CE LYS A 204 8.505 -6.337 3.257 1.00 0.00 C ATOM 748 NZ LYS A 204 8.987 -7.283 2.208 1.00 0.00 N ATOM 0 H LYS A 204 4.958 -5.526 2.804 1.00 0.00 H new ATOM 0 HA LYS A 204 6.245 -8.062 3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 204 4.670 -6.184 5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 204 5.205 -7.761 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 204 6.815 -5.304 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.949 -6.408 6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.911 -6.954 5.294 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.881 -8.062 4.410 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.657 -5.778 2.861 1.00 0.00 H new ATOM 0 HE3 LYS A 204 9.294 -5.614 3.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.622 -6.782 1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.502 -8.067 2.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.174 -7.660 1.681 1.00 0.00 H new ATOM 762 N ILE A 205 2.991 -7.981 2.839 1.00 0.00 N ATOM 763 CA ILE A 205 1.958 -8.935 2.450 1.00 0.00 C ATOM 764 C ILE A 205 2.451 -9.714 1.246 1.00 0.00 C ATOM 765 O ILE A 205 2.365 -10.928 1.311 1.00 0.00 O ATOM 766 CB ILE A 205 0.602 -8.271 2.190 1.00 0.00 C ATOM 767 CG1 ILE A 205 -0.046 -7.863 3.527 1.00 0.00 C ATOM 768 CG2 ILE A 205 -0.364 -9.197 1.417 1.00 0.00 C ATOM 769 CD1 ILE A 205 0.548 -6.596 4.137 1.00 0.00 C ATOM 0 H ILE A 205 2.719 -6.999 2.806 1.00 0.00 H new ATOM 0 HA ILE A 205 1.782 -9.618 3.281 1.00 0.00 H new ATOM 0 HB ILE A 205 0.786 -7.391 1.574 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.115 -7.714 3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 205 0.062 -8.682 4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -1.311 -8.682 1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.075 -9.458 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.538 -10.105 1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 205 0.041 -6.372 5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.611 -6.747 4.325 1.00 0.00 H new ATOM 0 HD13 ILE A 205 0.416 -5.763 3.446 1.00 0.00 H new ATOM 781 N MET A 206 3.021 -9.073 0.218 1.00 0.00 N ATOM 782 CA MET A 206 3.585 -9.788 -0.928 1.00 0.00 C ATOM 783 C MET A 206 4.482 -10.938 -0.445 1.00 0.00 C ATOM 784 O MET A 206 4.299 -12.072 -0.872 1.00 0.00 O ATOM 785 CB MET A 206 4.290 -8.831 -1.897 1.00 0.00 C ATOM 786 CG MET A 206 3.415 -7.756 -2.558 1.00 0.00 C ATOM 787 SD MET A 206 2.160 -8.276 -3.751 1.00 0.00 S ATOM 788 CE MET A 206 0.813 -8.721 -2.629 1.00 0.00 C ATOM 0 H MET A 206 3.103 -8.058 0.159 1.00 0.00 H new ATOM 0 HA MET A 206 2.774 -10.237 -1.502 1.00 0.00 H new ATOM 0 HB2 MET A 206 5.095 -8.331 -1.358 1.00 0.00 H new ATOM 0 HB3 MET A 206 4.754 -9.424 -2.685 1.00 0.00 H new ATOM 0 HG2 MET A 206 2.910 -7.206 -1.764 1.00 0.00 H new ATOM 0 HG3 MET A 206 4.078 -7.052 -3.061 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.132 -8.355 -3.032 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.768 -9.805 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.989 -8.271 -1.652 1.00 0.00 H new ATOM 798 N GLY A 207 5.383 -10.696 0.514 1.00 0.00 N ATOM 799 CA GLY A 207 6.172 -11.774 1.108 1.00 0.00 C ATOM 800 C GLY A 207 5.304 -12.815 1.836 1.00 0.00 C ATOM 801 O GLY A 207 5.557 -14.004 1.696 1.00 0.00 O ATOM 0 H GLY A 207 5.581 -9.769 0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.748 -12.270 0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 207 6.888 -11.349 1.811 1.00 0.00 H new ATOM 805 N LYS A 208 4.270 -12.414 2.587 1.00 0.00 N ATOM 806 CA LYS A 208 3.342 -13.348 3.240 1.00 0.00 C ATOM 807 C LYS A 208 2.543 -14.204 2.263 1.00 0.00 C ATOM 808 O LYS A 208 2.034 -15.229 2.695 1.00 0.00 O ATOM 809 CB LYS A 208 2.387 -12.663 4.232 1.00 0.00 C ATOM 810 CG LYS A 208 3.032 -11.896 5.398 1.00 0.00 C ATOM 811 CD LYS A 208 3.967 -12.731 6.298 1.00 0.00 C ATOM 812 CE LYS A 208 5.388 -12.849 5.717 1.00 0.00 C ATOM 813 NZ LYS A 208 6.268 -13.744 6.497 1.00 0.00 N ATOM 0 H LYS A 208 4.053 -11.432 2.759 1.00 0.00 H new ATOM 0 HA LYS A 208 3.998 -14.012 3.802 1.00 0.00 H new ATOM 0 HB2 LYS A 208 1.759 -11.968 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 208 1.728 -13.424 4.649 1.00 0.00 H new ATOM 0 HG2 LYS A 208 3.599 -11.058 4.991 1.00 0.00 H new ATOM 0 HG3 LYS A 208 2.240 -11.475 6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 208 4.018 -12.275 7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 208 3.547 -13.728 6.428 1.00 0.00 H new ATOM 0 HE2 LYS A 208 5.324 -13.216 4.693 1.00 0.00 H new ATOM 0 HE3 LYS A 208 5.838 -11.857 5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 6.955 -14.196 5.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 6.775 -13.191 7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 5.694 -14.476 6.963 1.00 0.00 H new ATOM 827 N ILE A 209 2.385 -13.834 0.995 1.00 0.00 N ATOM 828 CA ILE A 209 1.741 -14.748 0.045 1.00 0.00 C ATOM 829 C ILE A 209 2.606 -16.000 -0.059 1.00 0.00 C ATOM 830 O ILE A 209 2.066 -17.096 -0.122 1.00 0.00 O ATOM 831 CB ILE A 209 1.488 -14.090 -1.325 1.00 0.00 C ATOM 832 CG1 ILE A 209 0.205 -13.228 -1.338 1.00 0.00 C ATOM 833 CG2 ILE A 209 1.441 -15.057 -2.516 1.00 0.00 C ATOM 834 CD1 ILE A 209 0.255 -12.002 -0.440 1.00 0.00 C ATOM 0 H ILE A 209 2.682 -12.939 0.606 1.00 0.00 H new ATOM 0 HA ILE A 209 0.750 -15.018 0.410 1.00 0.00 H new ATOM 0 HB ILE A 209 2.367 -13.459 -1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 209 0.011 -12.905 -2.361 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.637 -13.850 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.258 -14.496 -3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.393 -15.583 -2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 209 0.639 -15.780 -2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -0.687 -11.459 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.415 -12.313 0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 209 1.073 -11.354 -0.754 1.00 0.00 H new ATOM 846 N LEU A 210 3.934 -15.862 -0.054 1.00 0.00 N ATOM 847 CA LEU A 210 4.809 -17.019 -0.166 1.00 0.00 C ATOM 848 C LEU A 210 4.704 -17.887 1.082 1.00 0.00 C ATOM 849 O LEU A 210 4.714 -19.110 0.956 1.00 0.00 O ATOM 850 CB LEU A 210 6.261 -16.590 -0.408 1.00 0.00 C ATOM 851 CG LEU A 210 6.587 -16.020 -1.806 1.00 0.00 C ATOM 852 CD1 LEU A 210 5.420 -15.391 -2.583 1.00 0.00 C ATOM 853 CD2 LEU A 210 7.706 -14.987 -1.649 1.00 0.00 C ATOM 0 H LEU A 210 4.418 -14.968 0.026 1.00 0.00 H new ATOM 0 HA LEU A 210 4.487 -17.607 -1.025 1.00 0.00 H new ATOM 0 HB2 LEU A 210 6.523 -15.838 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.905 -17.451 -0.232 1.00 0.00 H new ATOM 0 HG LEU A 210 6.875 -16.880 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 210 5.778 -15.029 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.644 -16.139 -2.742 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.010 -14.558 -2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 210 7.955 -14.569 -2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 210 7.373 -14.188 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 210 8.588 -15.467 -1.225 1.00 0.00 H new ATOM 865 N ASP A 211 4.578 -17.263 2.255 1.00 0.00 N ATOM 866 CA ASP A 211 4.336 -17.950 3.522 1.00 0.00 C ATOM 867 C ASP A 211 2.979 -18.655 3.513 1.00 0.00 C ATOM 868 O ASP A 211 2.835 -19.727 4.095 1.00 0.00 O ATOM 869 CB ASP A 211 4.220 -16.953 4.683 1.00 0.00 C ATOM 870 CG ASP A 211 5.494 -16.346 5.250 1.00 0.00 C ATOM 871 OD1 ASP A 211 6.185 -15.595 4.525 1.00 0.00 O ATOM 872 OD2 ASP A 211 5.643 -16.322 6.493 1.00 0.00 O ATOM 0 H ASP A 211 4.643 -16.250 2.351 1.00 0.00 H new ATOM 0 HA ASP A 211 5.171 -18.640 3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.581 -16.134 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 211 3.700 -17.454 5.499 1.00 0.00 H new ATOM 877 N GLN A 212 1.976 -18.019 2.899 1.00 0.00 N ATOM 878 CA GLN A 212 0.592 -18.454 2.907 1.00 0.00 C ATOM 879 C GLN A 212 0.086 -18.802 1.507 1.00 0.00 C ATOM 880 O GLN A 212 0.246 -19.926 1.033 1.00 0.00 O ATOM 881 CB GLN A 212 -0.290 -17.384 3.590 1.00 0.00 C ATOM 882 CG GLN A 212 0.174 -17.061 5.012 1.00 0.00 C ATOM 883 CD GLN A 212 -0.748 -16.053 5.702 1.00 0.00 C ATOM 884 OE1 GLN A 212 -0.361 -14.938 6.046 1.00 0.00 O ATOM 885 NE2 GLN A 212 -2.005 -16.417 5.917 1.00 0.00 N ATOM 0 H GLN A 212 2.119 -17.160 2.368 1.00 0.00 H new ATOM 0 HA GLN A 212 0.529 -19.376 3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.278 -16.473 2.992 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.322 -17.733 3.619 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.211 -17.979 5.598 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.188 -16.662 4.980 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.324 -17.343 5.631 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.653 -15.771 6.369 1.00 0.00 H new ATOM 894 N GLY A 213 -0.516 -17.826 0.832 1.00 0.00 N ATOM 895 CA GLY A 213 -1.169 -18.010 -0.437 1.00 0.00 C ATOM 896 C GLY A 213 -1.648 -16.708 -1.040 1.00 0.00 C ATOM 897 O GLY A 213 -1.917 -15.735 -0.337 1.00 0.00 O ATOM 0 H GLY A 213 -0.558 -16.865 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -0.480 -18.495 -1.129 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -2.018 -18.681 -0.310 1.00 0.00 H new ATOM 901 N GLU A 214 -1.797 -16.755 -2.358 1.00 0.00 N ATOM 902 CA GLU A 214 -2.112 -15.701 -3.308 1.00 0.00 C ATOM 903 C GLU A 214 -3.489 -15.068 -3.135 1.00 0.00 C ATOM 904 O GLU A 214 -3.796 -14.093 -3.806 1.00 0.00 O ATOM 905 CB GLU A 214 -1.955 -16.277 -4.729 1.00 0.00 C ATOM 906 CG GLU A 214 -0.503 -16.480 -5.195 1.00 0.00 C ATOM 907 CD GLU A 214 0.208 -17.771 -4.742 1.00 0.00 C ATOM 908 OE1 GLU A 214 -0.236 -18.438 -3.781 1.00 0.00 O ATOM 909 OE2 GLU A 214 1.235 -18.127 -5.374 1.00 0.00 O ATOM 0 H GLU A 214 -1.685 -17.645 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 214 -1.414 -14.884 -3.123 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -2.472 -17.235 -4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -2.456 -15.611 -5.432 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -0.491 -16.452 -6.285 1.00 0.00 H new ATOM 0 HG3 GLU A 214 0.085 -15.631 -4.848 1.00 0.00 H new ATOM 916 N ASP A 215 -4.301 -15.591 -2.230 1.00 0.00 N ATOM 917 CA ASP A 215 -5.596 -15.031 -1.854 1.00 0.00 C ATOM 918 C ASP A 215 -5.478 -13.752 -1.045 1.00 0.00 C ATOM 919 O ASP A 215 -6.257 -12.828 -1.267 1.00 0.00 O ATOM 920 CB ASP A 215 -6.363 -16.066 -1.027 1.00 0.00 C ATOM 921 CG ASP A 215 -7.595 -15.442 -0.367 1.00 0.00 C ATOM 922 OD1 ASP A 215 -8.546 -15.097 -1.098 1.00 0.00 O ATOM 923 OD2 ASP A 215 -7.548 -15.274 0.871 1.00 0.00 O ATOM 0 H ASP A 215 -4.073 -16.444 -1.719 1.00 0.00 H new ATOM 0 HA ASP A 215 -6.121 -14.785 -2.777 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.670 -16.893 -1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -5.708 -16.482 -0.261 1.00 0.00 H new ATOM 928 N PHE A 216 -4.460 -13.669 -0.180 1.00 0.00 N ATOM 929 CA PHE A 216 -4.283 -12.571 0.764 1.00 0.00 C ATOM 930 C PHE A 216 -4.573 -11.205 0.120 1.00 0.00 C ATOM 931 O PHE A 216 -5.426 -10.480 0.623 1.00 0.00 O ATOM 932 CB PHE A 216 -2.867 -12.614 1.393 1.00 0.00 C ATOM 933 CG PHE A 216 -2.750 -11.880 2.728 1.00 0.00 C ATOM 934 CD1 PHE A 216 -3.123 -10.524 2.866 1.00 0.00 C ATOM 935 CD2 PHE A 216 -2.323 -12.584 3.871 1.00 0.00 C ATOM 936 CE1 PHE A 216 -3.141 -9.908 4.126 1.00 0.00 C ATOM 937 CE2 PHE A 216 -2.322 -11.966 5.135 1.00 0.00 C ATOM 938 CZ PHE A 216 -2.758 -10.634 5.264 1.00 0.00 C ATOM 0 H PHE A 216 -3.728 -14.376 -0.119 1.00 0.00 H new ATOM 0 HA PHE A 216 -5.013 -12.702 1.563 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -2.578 -13.655 1.537 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -2.156 -12.180 0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -3.398 -9.955 1.990 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -1.993 -13.608 3.776 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -3.449 -8.877 4.220 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.987 -12.513 6.004 1.00 0.00 H new ATOM 0 HZ PHE A 216 -2.798 -10.171 6.239 1.00 0.00 H new ATOM 948 N PRO A 217 -3.865 -10.805 -0.952 1.00 0.00 N ATOM 949 CA PRO A 217 -4.052 -9.503 -1.554 1.00 0.00 C ATOM 950 C PRO A 217 -5.420 -9.385 -2.223 1.00 0.00 C ATOM 951 O PRO A 217 -6.081 -8.370 -2.061 1.00 0.00 O ATOM 952 CB PRO A 217 -2.924 -9.385 -2.559 1.00 0.00 C ATOM 953 CG PRO A 217 -2.339 -10.764 -2.811 1.00 0.00 C ATOM 954 CD PRO A 217 -3.115 -11.660 -1.863 1.00 0.00 C ATOM 0 HA PRO A 217 -4.028 -8.701 -0.816 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -3.293 -8.957 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -2.153 -8.712 -2.183 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -2.469 -11.071 -3.849 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -1.270 -10.790 -2.602 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -3.790 -12.310 -2.419 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -2.436 -12.307 -1.307 1.00 0.00 H new ATOM 962 N ALA A 218 -5.805 -10.366 -3.035 1.00 0.00 N ATOM 963 CA ALA A 218 -7.073 -10.372 -3.774 1.00 0.00 C ATOM 964 C ALA A 218 -8.307 -10.231 -2.885 1.00 0.00 C ATOM 965 O ALA A 218 -9.178 -9.416 -3.195 1.00 0.00 O ATOM 966 CB ALA A 218 -7.188 -11.640 -4.628 1.00 0.00 C ATOM 0 H ALA A 218 -5.237 -11.196 -3.204 1.00 0.00 H new ATOM 0 HA ALA A 218 -7.050 -9.489 -4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -8.134 -11.629 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -6.363 -11.676 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -7.149 -12.518 -3.983 1.00 0.00 H new ATOM 972 N SER A 219 -8.411 -10.998 -1.804 1.00 0.00 N ATOM 973 CA SER A 219 -9.569 -10.892 -0.919 1.00 0.00 C ATOM 974 C SER A 219 -9.594 -9.532 -0.207 1.00 0.00 C ATOM 975 O SER A 219 -10.666 -9.010 0.105 1.00 0.00 O ATOM 976 CB SER A 219 -9.626 -12.096 0.025 1.00 0.00 C ATOM 977 OG SER A 219 -10.205 -13.177 -0.681 1.00 0.00 O ATOM 0 H SER A 219 -7.718 -11.691 -1.521 1.00 0.00 H new ATOM 0 HA SER A 219 -10.486 -10.925 -1.508 1.00 0.00 H new ATOM 0 HB2 SER A 219 -8.626 -12.358 0.370 1.00 0.00 H new ATOM 0 HB3 SER A 219 -10.216 -11.859 0.910 1.00 0.00 H new ATOM 0 HG SER A 219 -9.509 -13.827 -0.912 1.00 0.00 H new ATOM 983 N GLU A 220 -8.433 -8.911 -0.001 1.00 0.00 N ATOM 984 CA GLU A 220 -8.299 -7.566 0.537 1.00 0.00 C ATOM 985 C GLU A 220 -8.717 -6.559 -0.574 1.00 0.00 C ATOM 986 O GLU A 220 -9.535 -5.673 -0.337 1.00 0.00 O ATOM 987 CB GLU A 220 -6.873 -7.463 1.110 1.00 0.00 C ATOM 988 CG GLU A 220 -6.595 -8.221 2.427 1.00 0.00 C ATOM 989 CD GLU A 220 -6.651 -7.348 3.687 1.00 0.00 C ATOM 990 OE1 GLU A 220 -7.762 -7.147 4.232 1.00 0.00 O ATOM 991 OE2 GLU A 220 -5.576 -6.908 4.171 1.00 0.00 O ATOM 0 H GLU A 220 -7.535 -9.347 -0.212 1.00 0.00 H new ATOM 0 HA GLU A 220 -8.959 -7.320 1.368 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -6.176 -7.827 0.355 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -6.647 -6.409 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -7.321 -9.028 2.527 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.610 -8.684 2.364 1.00 0.00 H new ATOM 998 N LEU A 221 -8.249 -6.704 -1.819 1.00 0.00 N ATOM 999 CA LEU A 221 -8.642 -5.943 -3.013 1.00 0.00 C ATOM 1000 C LEU A 221 -10.151 -5.965 -3.240 1.00 0.00 C ATOM 1001 O LEU A 221 -10.730 -4.941 -3.605 1.00 0.00 O ATOM 1002 CB LEU A 221 -7.900 -6.409 -4.281 1.00 0.00 C ATOM 1003 CG LEU A 221 -6.481 -5.842 -4.481 1.00 0.00 C ATOM 1004 CD1 LEU A 221 -5.910 -6.435 -5.773 1.00 0.00 C ATOM 1005 CD2 LEU A 221 -6.462 -4.309 -4.621 1.00 0.00 C ATOM 0 H LEU A 221 -7.538 -7.403 -2.035 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.346 -4.913 -2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.835 -7.497 -4.261 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.502 -6.141 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 221 -5.895 -6.105 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -4.904 -6.048 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -5.872 -7.521 -5.689 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.547 -6.158 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.436 -3.969 -4.759 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.061 -4.015 -5.483 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.876 -3.856 -3.720 1.00 0.00 H new ATOM 1017 N ALA A 222 -10.832 -7.078 -2.978 1.00 0.00 N ATOM 1018 CA ALA A 222 -12.295 -7.094 -3.054 1.00 0.00 C ATOM 1019 C ALA A 222 -12.919 -6.085 -2.089 1.00 0.00 C ATOM 1020 O ALA A 222 -13.988 -5.547 -2.381 1.00 0.00 O ATOM 1021 CB ALA A 222 -12.823 -8.513 -2.818 1.00 0.00 C ATOM 0 H ALA A 222 -10.406 -7.967 -2.716 1.00 0.00 H new ATOM 0 HA ALA A 222 -12.590 -6.788 -4.058 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -13.911 -8.511 -2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -12.420 -9.182 -3.578 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -12.514 -8.857 -1.831 1.00 0.00 H new ATOM 1027 N ARG A 223 -12.266 -5.752 -0.978 1.00 0.00 N ATOM 1028 CA ARG A 223 -12.716 -4.705 -0.066 1.00 0.00 C ATOM 1029 C ARG A 223 -12.430 -3.317 -0.641 1.00 0.00 C ATOM 1030 O ARG A 223 -13.192 -2.389 -0.385 1.00 0.00 O ATOM 1031 CB ARG A 223 -12.038 -4.880 1.297 1.00 0.00 C ATOM 1032 CG ARG A 223 -12.025 -6.293 1.915 1.00 0.00 C ATOM 1033 CD ARG A 223 -10.986 -6.345 3.046 1.00 0.00 C ATOM 1034 NE ARG A 223 -11.346 -5.367 4.089 1.00 0.00 N ATOM 1035 CZ ARG A 223 -10.484 -4.663 4.826 1.00 0.00 C ATOM 1036 NH1 ARG A 223 -9.216 -5.021 4.926 1.00 0.00 N ATOM 1037 NH2 ARG A 223 -10.895 -3.565 5.455 1.00 0.00 N ATOM 0 H ARG A 223 -11.401 -6.206 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 223 -13.795 -4.792 0.062 1.00 0.00 H new ATOM 0 HB2 ARG A 223 -11.005 -4.546 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 223 -12.527 -4.209 2.003 1.00 0.00 H new ATOM 0 HG2 ARG A 223 -13.013 -6.542 2.302 1.00 0.00 H new ATOM 0 HG3 ARG A 223 -11.786 -7.034 1.152 1.00 0.00 H new ATOM 0 HD2 ARG A 223 -10.945 -7.348 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 223 -9.993 -6.125 2.653 1.00 0.00 H new ATOM 0 HE ARG A 223 -12.340 -5.215 4.262 1.00 0.00 H new ATOM 0 HH11 ARG A 223 -8.880 -5.849 4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 223 -8.574 -4.469 5.494 1.00 0.00 H new ATOM 0 HH21 ARG A 223 -11.866 -3.264 5.373 1.00 0.00 H new ATOM 0 HH22 ARG A 223 -10.239 -3.025 6.019 1.00 0.00 H new ATOM 1051 N ILE A 224 -11.369 -3.162 -1.430 1.00 0.00 N ATOM 1052 CA ILE A 224 -11.035 -1.923 -2.160 1.00 0.00 C ATOM 1053 C ILE A 224 -12.222 -1.474 -3.004 1.00 0.00 C ATOM 1054 O ILE A 224 -12.442 -0.272 -3.063 1.00 0.00 O ATOM 1055 CB ILE A 224 -9.719 -2.005 -2.946 1.00 0.00 C ATOM 1056 CG1 ILE A 224 -8.538 -2.518 -2.101 1.00 0.00 C ATOM 1057 CG2 ILE A 224 -9.329 -0.670 -3.601 1.00 0.00 C ATOM 1058 CD1 ILE A 224 -7.956 -1.505 -1.134 1.00 0.00 C ATOM 0 H ILE A 224 -10.694 -3.910 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 224 -10.843 -1.147 -1.419 1.00 0.00 H new ATOM 0 HB ILE A 224 -9.921 -2.733 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -8.866 -3.390 -1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.748 -2.852 -2.773 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -8.391 -0.791 -4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -10.111 -0.363 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -9.208 0.092 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.131 -1.959 -0.585 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.591 -0.640 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.727 -1.187 -0.432 1.00 0.00 H new ATOM 1070 N SER A 225 -13.042 -2.371 -3.566 1.00 0.00 N ATOM 1071 CA SER A 225 -14.263 -1.953 -4.265 1.00 0.00 C ATOM 1072 C SER A 225 -15.090 -0.998 -3.397 1.00 0.00 C ATOM 1073 O SER A 225 -15.421 0.115 -3.800 1.00 0.00 O ATOM 1074 CB SER A 225 -15.101 -3.170 -4.672 1.00 0.00 C ATOM 1075 OG SER A 225 -15.586 -3.922 -3.566 1.00 0.00 O ATOM 0 H SER A 225 -12.885 -3.379 -3.551 1.00 0.00 H new ATOM 0 HA SER A 225 -13.967 -1.422 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.947 -2.834 -5.272 1.00 0.00 H new ATOM 0 HB3 SER A 225 -14.499 -3.820 -5.307 1.00 0.00 H new ATOM 0 HG SER A 225 -14.942 -4.626 -3.342 1.00 0.00 H new ATOM 1081 N LYS A 226 -15.348 -1.425 -2.162 1.00 0.00 N ATOM 1082 CA LYS A 226 -16.066 -0.633 -1.154 1.00 0.00 C ATOM 1083 C LYS A 226 -15.382 0.720 -0.922 1.00 0.00 C ATOM 1084 O LYS A 226 -16.071 1.728 -0.767 1.00 0.00 O ATOM 1085 CB LYS A 226 -16.257 -1.416 0.161 1.00 0.00 C ATOM 1086 CG LYS A 226 -16.915 -2.798 -0.023 1.00 0.00 C ATOM 1087 CD LYS A 226 -18.404 -2.708 -0.410 1.00 0.00 C ATOM 1088 CE LYS A 226 -18.804 -3.656 -1.551 1.00 0.00 C ATOM 1089 NZ LYS A 226 -18.254 -3.232 -2.854 1.00 0.00 N ATOM 0 H LYS A 226 -15.062 -2.344 -1.825 1.00 0.00 H new ATOM 0 HA LYS A 226 -17.063 -0.431 -1.545 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.286 -1.548 0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.868 -0.822 0.841 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.378 -3.351 -0.794 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -16.819 -3.366 0.902 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.012 -2.932 0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -18.633 -1.684 -0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.455 -4.663 -1.323 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -19.891 -3.703 -1.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.697 -3.786 -3.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.451 -2.222 -3.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.226 -3.389 -2.865 1.00 0.00 H new ATOM 1103 N LEU A 227 -14.045 0.779 -0.889 1.00 0.00 N ATOM 1104 CA LEU A 227 -13.357 2.076 -0.814 1.00 0.00 C ATOM 1105 C LEU A 227 -13.607 2.911 -2.068 1.00 0.00 C ATOM 1106 O LEU A 227 -13.884 4.101 -1.966 1.00 0.00 O ATOM 1107 CB LEU A 227 -11.842 1.972 -0.597 1.00 0.00 C ATOM 1108 CG LEU A 227 -11.387 1.750 0.849 1.00 0.00 C ATOM 1109 CD1 LEU A 227 -9.867 1.657 0.788 1.00 0.00 C ATOM 1110 CD2 LEU A 227 -11.680 2.903 1.824 1.00 0.00 C ATOM 0 H LEU A 227 -13.429 -0.034 -0.912 1.00 0.00 H new ATOM 0 HA LEU A 227 -13.785 2.560 0.064 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -11.463 1.152 -1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -11.378 2.886 -0.967 1.00 0.00 H new ATOM 0 HG LEU A 227 -11.922 0.875 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -9.472 1.498 1.791 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -9.579 0.823 0.148 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -9.462 2.584 0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -11.317 2.640 2.818 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.177 3.807 1.481 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -12.755 3.080 1.866 1.00 0.00 H new ATOM 1122 N ILE A 228 -13.476 2.335 -3.254 1.00 0.00 N ATOM 1123 CA ILE A 228 -13.663 3.046 -4.520 1.00 0.00 C ATOM 1124 C ILE A 228 -15.099 3.589 -4.602 1.00 0.00 C ATOM 1125 O ILE A 228 -15.343 4.654 -5.178 1.00 0.00 O ATOM 1126 CB ILE A 228 -13.277 2.120 -5.706 1.00 0.00 C ATOM 1127 CG1 ILE A 228 -11.799 1.655 -5.622 1.00 0.00 C ATOM 1128 CG2 ILE A 228 -13.527 2.822 -7.056 1.00 0.00 C ATOM 1129 CD1 ILE A 228 -11.489 0.455 -6.532 1.00 0.00 C ATOM 0 H ILE A 228 -13.234 1.351 -3.371 1.00 0.00 H new ATOM 0 HA ILE A 228 -13.001 3.910 -4.577 1.00 0.00 H new ATOM 0 HB ILE A 228 -13.913 1.238 -5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.148 2.486 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -11.566 1.390 -4.591 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -13.249 2.153 -7.871 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -14.583 3.080 -7.142 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -12.926 3.730 -7.111 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.440 0.180 -6.426 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.116 -0.390 -6.247 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -11.691 0.723 -7.569 1.00 0.00 H new ATOM 1141 N GLU A 229 -16.053 2.883 -4.007 1.00 0.00 N ATOM 1142 CA GLU A 229 -17.442 3.294 -3.903 1.00 0.00 C ATOM 1143 C GLU A 229 -17.651 4.501 -2.986 1.00 0.00 C ATOM 1144 O GLU A 229 -18.543 5.317 -3.248 1.00 0.00 O ATOM 1145 CB GLU A 229 -18.273 2.096 -3.424 1.00 0.00 C ATOM 1146 CG GLU A 229 -18.533 1.079 -4.551 1.00 0.00 C ATOM 1147 CD GLU A 229 -18.683 -0.362 -4.042 1.00 0.00 C ATOM 1148 OE1 GLU A 229 -19.251 -0.605 -2.953 1.00 0.00 O ATOM 1149 OE2 GLU A 229 -18.202 -1.303 -4.709 1.00 0.00 O ATOM 0 H GLU A 229 -15.872 1.979 -3.570 1.00 0.00 H new ATOM 0 HA GLU A 229 -17.770 3.617 -4.891 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -17.754 1.601 -2.603 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -19.226 2.451 -3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -19.438 1.364 -5.087 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -17.712 1.121 -5.266 1.00 0.00 H new ATOM 1156 N ASN A 230 -16.850 4.654 -1.926 1.00 0.00 N ATOM 1157 CA ASN A 230 -17.118 5.729 -0.961 1.00 0.00 C ATOM 1158 C ASN A 230 -16.533 6.987 -1.581 1.00 0.00 C ATOM 1159 O ASN A 230 -15.315 7.179 -1.606 1.00 0.00 O ATOM 1160 CB ASN A 230 -16.652 5.589 0.518 1.00 0.00 C ATOM 1161 CG ASN A 230 -15.216 5.906 0.971 1.00 0.00 C ATOM 1162 OD1 ASN A 230 -15.041 6.669 1.922 1.00 0.00 O ATOM 1163 ND2 ASN A 230 -14.153 5.383 0.403 1.00 0.00 N ATOM 0 H ASN A 230 -16.039 4.072 -1.717 1.00 0.00 H new ATOM 0 HA ASN A 230 -18.199 5.721 -0.818 1.00 0.00 H new ATOM 0 HB2 ASN A 230 -17.312 6.220 1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 230 -16.849 4.557 0.810 1.00 0.00 H new ATOM 0 HD21 ASN A 230 -13.223 5.613 0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 230 -14.258 4.747 -0.387 1.00 0.00 H new ATOM 1170 N LYS A 231 -17.385 7.851 -2.143 1.00 0.00 N ATOM 1171 CA LYS A 231 -16.899 9.127 -2.634 1.00 0.00 C ATOM 1172 C LYS A 231 -16.327 9.766 -1.356 1.00 0.00 C ATOM 1173 O LYS A 231 -16.853 9.627 -0.251 1.00 0.00 O ATOM 1174 CB LYS A 231 -18.031 9.950 -3.241 1.00 0.00 C ATOM 1175 CG LYS A 231 -17.640 11.038 -4.246 1.00 0.00 C ATOM 1176 CD LYS A 231 -16.517 12.006 -3.875 1.00 0.00 C ATOM 1177 CE LYS A 231 -16.377 13.186 -4.841 1.00 0.00 C ATOM 1178 NZ LYS A 231 -15.141 13.950 -4.556 1.00 0.00 N ATOM 0 H LYS A 231 -18.385 7.690 -2.263 1.00 0.00 H new ATOM 0 HA LYS A 231 -16.165 9.049 -3.436 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -18.720 9.265 -3.735 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -18.580 10.423 -2.427 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -17.358 10.544 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -18.531 11.630 -4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -16.697 12.389 -2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -15.574 11.460 -3.843 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -16.357 12.822 -5.868 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -17.244 13.841 -4.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -15.278 14.945 -4.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.925 13.894 -3.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -14.351 13.548 -5.101 1.00 0.00 H new ATOM 1192 N MET A 232 -15.253 10.497 -1.535 1.00 0.00 N ATOM 1193 CA MET A 232 -14.426 11.102 -0.523 1.00 0.00 C ATOM 1194 C MET A 232 -14.174 12.558 -0.883 1.00 0.00 C ATOM 1195 O MET A 232 -14.270 12.918 -2.057 1.00 0.00 O ATOM 1196 CB MET A 232 -13.128 10.271 -0.453 1.00 0.00 C ATOM 1197 CG MET A 232 -12.359 10.202 -1.787 1.00 0.00 C ATOM 1198 SD MET A 232 -11.065 8.934 -1.907 1.00 0.00 S ATOM 1199 CE MET A 232 -12.044 7.401 -1.893 1.00 0.00 C ATOM 0 H MET A 232 -14.908 10.700 -2.473 1.00 0.00 H new ATOM 0 HA MET A 232 -14.901 11.104 0.458 1.00 0.00 H new ATOM 0 HB2 MET A 232 -12.476 10.697 0.310 1.00 0.00 H new ATOM 0 HB3 MET A 232 -13.373 9.258 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 232 -13.079 10.033 -2.588 1.00 0.00 H new ATOM 0 HG3 MET A 232 -11.902 11.175 -1.969 1.00 0.00 H new ATOM 0 HE1 MET A 232 -11.404 6.558 -2.155 1.00 0.00 H new ATOM 0 HE2 MET A 232 -12.460 7.244 -0.898 1.00 0.00 H new ATOM 0 HE3 MET A 232 -12.855 7.480 -2.617 1.00 0.00 H new ATOM 1209 N SER A 233 -13.882 13.403 0.103 1.00 0.00 N ATOM 1210 CA SER A 233 -13.495 14.773 -0.134 1.00 0.00 C ATOM 1211 C SER A 233 -11.975 14.827 -0.151 1.00 0.00 C ATOM 1212 O SER A 233 -11.296 14.614 0.856 1.00 0.00 O ATOM 1213 CB SER A 233 -14.102 15.689 0.910 1.00 0.00 C ATOM 1214 OG SER A 233 -13.939 15.191 2.230 1.00 0.00 O ATOM 0 H SER A 233 -13.910 13.146 1.090 1.00 0.00 H new ATOM 0 HA SER A 233 -13.872 15.126 -1.094 1.00 0.00 H new ATOM 0 HB2 SER A 233 -13.641 16.674 0.837 1.00 0.00 H new ATOM 0 HB3 SER A 233 -15.164 15.818 0.702 1.00 0.00 H new ATOM 0 HG SER A 233 -13.042 14.808 2.327 1.00 0.00 H new ATOM 1220 N GLU A 234 -11.450 15.150 -1.317 1.00 0.00 N ATOM 1221 CA GLU A 234 -10.038 15.154 -1.674 1.00 0.00 C ATOM 1222 C GLU A 234 -9.214 16.213 -0.914 1.00 0.00 C ATOM 1223 O GLU A 234 -8.017 16.342 -1.137 1.00 0.00 O ATOM 1224 CB GLU A 234 -9.914 15.291 -3.209 1.00 0.00 C ATOM 1225 CG GLU A 234 -10.522 14.121 -4.023 1.00 0.00 C ATOM 1226 CD GLU A 234 -12.040 14.155 -4.277 1.00 0.00 C ATOM 1227 OE1 GLU A 234 -12.767 15.029 -3.745 1.00 0.00 O ATOM 1228 OE2 GLU A 234 -12.539 13.293 -5.047 1.00 0.00 O ATOM 0 H GLU A 234 -12.039 15.438 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 234 -9.602 14.205 -1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -10.399 16.218 -3.516 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -8.859 15.383 -3.466 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -10.019 14.084 -4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.287 13.191 -3.505 1.00 0.00 H new ATOM 1235 N GLY A 235 -9.828 16.940 0.022 1.00 0.00 N ATOM 1236 CA GLY A 235 -9.159 17.890 0.899 1.00 0.00 C ATOM 1237 C GLY A 235 -8.579 17.209 2.138 1.00 0.00 C ATOM 1238 O GLY A 235 -7.423 17.447 2.482 1.00 0.00 O ATOM 0 H GLY A 235 -10.832 16.879 0.192 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.360 18.389 0.351 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -9.866 18.661 1.206 1.00 0.00 H new ATOM 1242 N LYS A 236 -9.372 16.399 2.859 1.00 0.00 N ATOM 1243 CA LYS A 236 -8.958 15.770 4.123 1.00 0.00 C ATOM 1244 C LYS A 236 -9.161 14.270 4.194 1.00 0.00 C ATOM 1245 O LYS A 236 -8.631 13.642 5.106 1.00 0.00 O ATOM 1246 CB LYS A 236 -9.570 16.508 5.320 1.00 0.00 C ATOM 1247 CG LYS A 236 -8.748 17.762 5.648 1.00 0.00 C ATOM 1248 CD LYS A 236 -7.457 17.428 6.429 1.00 0.00 C ATOM 1249 CE LYS A 236 -6.179 18.029 5.823 1.00 0.00 C ATOM 1250 NZ LYS A 236 -5.681 17.271 4.655 1.00 0.00 N ATOM 0 H LYS A 236 -10.324 16.161 2.579 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.874 15.878 4.165 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -10.599 16.788 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -9.600 15.848 6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -8.488 18.276 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -9.357 18.450 6.234 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.563 17.786 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.347 16.345 6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.375 19.059 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.402 18.061 6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.662 17.442 4.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.847 16.255 4.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.183 17.582 3.799 1.00 0.00 H new ATOM 1264 N LYS A 237 -9.906 13.662 3.269 1.00 0.00 N ATOM 1265 CA LYS A 237 -9.961 12.203 3.264 1.00 0.00 C ATOM 1266 C LYS A 237 -8.629 11.652 2.793 1.00 0.00 C ATOM 1267 O LYS A 237 -8.434 10.470 2.978 1.00 0.00 O ATOM 1268 CB LYS A 237 -11.077 11.650 2.382 1.00 0.00 C ATOM 1269 CG LYS A 237 -12.457 11.648 3.068 1.00 0.00 C ATOM 1270 CD LYS A 237 -12.694 10.338 3.861 1.00 0.00 C ATOM 1271 CE LYS A 237 -13.125 9.169 2.952 1.00 0.00 C ATOM 1272 NZ LYS A 237 -13.265 7.870 3.657 1.00 0.00 N ATOM 0 H LYS A 237 -10.454 14.130 2.548 1.00 0.00 H new ATOM 0 HA LYS A 237 -10.174 11.887 4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -11.135 12.242 1.469 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -10.825 10.631 2.086 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -12.531 12.501 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.238 11.767 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -11.780 10.066 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -13.460 10.508 4.617 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -14.077 9.420 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -12.394 9.058 2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -14.081 7.352 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -12.402 7.306 3.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -13.410 8.040 4.673 1.00 0.00 H new ATOM 1286 N GLU A 238 -7.741 12.455 2.215 1.00 0.00 N ATOM 1287 CA GLU A 238 -6.401 12.076 1.799 1.00 0.00 C ATOM 1288 C GLU A 238 -5.675 11.216 2.810 1.00 0.00 C ATOM 1289 O GLU A 238 -5.381 10.058 2.531 1.00 0.00 O ATOM 1290 CB GLU A 238 -5.573 13.315 1.406 1.00 0.00 C ATOM 1291 CG GLU A 238 -5.852 13.784 -0.024 1.00 0.00 C ATOM 1292 CD GLU A 238 -5.012 12.893 -0.943 1.00 0.00 C ATOM 1293 OE1 GLU A 238 -5.389 11.718 -1.146 1.00 0.00 O ATOM 1294 OE2 GLU A 238 -3.854 13.257 -1.240 1.00 0.00 O ATOM 0 H GLU A 238 -7.949 13.433 2.016 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.521 11.449 0.915 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.791 14.127 2.099 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -4.512 13.085 1.508 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.912 13.697 -0.261 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.583 14.833 -0.148 1.00 0.00 H new ATOM 1301 N GLU A 239 -5.394 11.766 3.981 1.00 0.00 N ATOM 1302 CA GLU A 239 -4.579 11.074 4.982 1.00 0.00 C ATOM 1303 C GLU A 239 -5.292 9.821 5.494 1.00 0.00 C ATOM 1304 O GLU A 239 -4.677 8.760 5.642 1.00 0.00 O ATOM 1305 CB GLU A 239 -4.195 12.012 6.139 1.00 0.00 C ATOM 1306 CG GLU A 239 -3.484 13.307 5.700 1.00 0.00 C ATOM 1307 CD GLU A 239 -4.420 14.511 5.498 1.00 0.00 C ATOM 1308 OE1 GLU A 239 -5.358 14.469 4.668 1.00 0.00 O ATOM 1309 OE2 GLU A 239 -4.190 15.567 6.122 1.00 0.00 O ATOM 0 H GLU A 239 -5.716 12.691 4.267 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.654 10.759 4.499 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.097 12.276 6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -3.546 11.472 6.829 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -2.735 13.567 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -2.952 13.116 4.768 1.00 0.00 H new ATOM 1316 N LEU A 240 -6.605 9.939 5.704 1.00 0.00 N ATOM 1317 CA LEU A 240 -7.475 8.852 6.137 1.00 0.00 C ATOM 1318 C LEU A 240 -7.411 7.727 5.111 1.00 0.00 C ATOM 1319 O LEU A 240 -7.073 6.602 5.462 1.00 0.00 O ATOM 1320 CB LEU A 240 -8.924 9.343 6.323 1.00 0.00 C ATOM 1321 CG LEU A 240 -9.100 10.572 7.240 1.00 0.00 C ATOM 1322 CD1 LEU A 240 -10.593 10.862 7.426 1.00 0.00 C ATOM 1323 CD2 LEU A 240 -8.432 10.415 8.609 1.00 0.00 C ATOM 0 H LEU A 240 -7.103 10.820 5.573 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.132 8.481 7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.336 9.582 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.517 8.523 6.727 1.00 0.00 H new ATOM 0 HG LEU A 240 -8.602 11.406 6.745 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -10.717 11.730 8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -11.048 11.065 6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -11.078 9.998 7.881 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -8.597 11.316 9.200 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -8.862 9.558 9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -7.361 10.259 8.476 1.00 0.00 H new ATOM 1335 N GLN A 241 -7.685 8.040 3.844 1.00 0.00 N ATOM 1336 CA GLN A 241 -7.659 7.159 2.687 1.00 0.00 C ATOM 1337 C GLN A 241 -6.301 6.526 2.522 1.00 0.00 C ATOM 1338 O GLN A 241 -6.242 5.321 2.337 1.00 0.00 O ATOM 1339 CB GLN A 241 -8.054 7.858 1.380 1.00 0.00 C ATOM 1340 CG GLN A 241 -9.570 8.069 1.279 1.00 0.00 C ATOM 1341 CD GLN A 241 -10.408 6.805 1.045 1.00 0.00 C ATOM 1342 OE1 GLN A 241 -11.561 6.758 1.468 1.00 0.00 O ATOM 1343 NE2 GLN A 241 -9.903 5.766 0.393 1.00 0.00 N ATOM 0 H GLN A 241 -7.951 8.990 3.586 1.00 0.00 H new ATOM 0 HA GLN A 241 -8.407 6.392 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 241 -7.548 8.822 1.317 1.00 0.00 H new ATOM 0 HB3 GLN A 241 -7.713 7.263 0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 241 -9.913 8.544 2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 241 -9.767 8.768 0.466 1.00 0.00 H new ATOM 0 HE21 GLN A 241 -8.947 5.801 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 241 -10.471 4.932 0.244 1.00 0.00 H new ATOM 1352 N ARG A 242 -5.209 7.284 2.615 1.00 0.00 N ATOM 1353 CA ARG A 242 -3.859 6.754 2.502 1.00 0.00 C ATOM 1354 C ARG A 242 -3.703 5.606 3.486 1.00 0.00 C ATOM 1355 O ARG A 242 -3.034 4.627 3.164 1.00 0.00 O ATOM 1356 CB ARG A 242 -2.887 7.917 2.760 1.00 0.00 C ATOM 1357 CG ARG A 242 -1.490 7.692 2.190 1.00 0.00 C ATOM 1358 CD ARG A 242 -1.416 8.044 0.702 1.00 0.00 C ATOM 1359 NE ARG A 242 -1.315 9.499 0.451 1.00 0.00 N ATOM 1360 CZ ARG A 242 -2.251 10.329 -0.043 1.00 0.00 C ATOM 1361 NH1 ARG A 242 -3.495 9.930 -0.265 1.00 0.00 N ATOM 1362 NH2 ARG A 242 -1.922 11.584 -0.321 1.00 0.00 N ATOM 0 H ARG A 242 -5.241 8.291 2.772 1.00 0.00 H new ATOM 0 HA ARG A 242 -3.645 6.349 1.513 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.303 8.828 2.329 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.808 8.081 3.835 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -0.771 8.297 2.742 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.204 6.650 2.331 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -0.554 7.545 0.260 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.302 7.656 0.199 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.419 9.928 0.683 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -3.766 8.968 -0.060 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -4.181 10.585 -0.640 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.969 11.909 -0.160 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -2.622 12.224 -0.696 1.00 0.00 H new ATOM 1376 N SER A 243 -4.334 5.715 4.654 1.00 0.00 N ATOM 1377 CA SER A 243 -4.380 4.636 5.611 1.00 0.00 C ATOM 1378 C SER A 243 -5.381 3.583 5.132 1.00 0.00 C ATOM 1379 O SER A 243 -4.996 2.427 5.005 1.00 0.00 O ATOM 1380 CB SER A 243 -4.649 5.187 7.015 1.00 0.00 C ATOM 1381 OG SER A 243 -4.229 4.272 8.007 1.00 0.00 O ATOM 0 H SER A 243 -4.824 6.558 4.954 1.00 0.00 H new ATOM 0 HA SER A 243 -3.417 4.130 5.683 1.00 0.00 H new ATOM 0 HB2 SER A 243 -4.126 6.134 7.144 1.00 0.00 H new ATOM 0 HB3 SER A 243 -5.713 5.392 7.131 1.00 0.00 H new ATOM 0 HG SER A 243 -3.953 4.763 8.809 1.00 0.00 H new ATOM 1387 N LEU A 244 -6.630 3.957 4.840 1.00 0.00 N ATOM 1388 CA LEU A 244 -7.735 3.081 4.486 1.00 0.00 C ATOM 1389 C LEU A 244 -7.339 2.132 3.376 1.00 0.00 C ATOM 1390 O LEU A 244 -7.617 0.956 3.512 1.00 0.00 O ATOM 1391 CB LEU A 244 -8.986 3.843 4.025 1.00 0.00 C ATOM 1392 CG LEU A 244 -9.762 4.620 5.106 1.00 0.00 C ATOM 1393 CD1 LEU A 244 -10.752 5.629 4.508 1.00 0.00 C ATOM 1394 CD2 LEU A 244 -10.545 3.641 5.967 1.00 0.00 C ATOM 0 H LEU A 244 -6.906 4.939 4.847 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.974 2.536 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -8.688 4.547 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -9.668 3.129 3.564 1.00 0.00 H new ATOM 0 HG LEU A 244 -9.027 5.170 5.694 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -11.272 6.149 5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -10.211 6.353 3.899 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -11.477 5.103 3.888 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -11.095 4.189 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -11.246 3.088 5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -9.856 2.944 6.444 1.00 0.00 H new ATOM 1406 N ASN A 245 -6.710 2.593 2.292 1.00 0.00 N ATOM 1407 CA ASN A 245 -6.404 1.746 1.143 1.00 0.00 C ATOM 1408 C ASN A 245 -5.507 0.617 1.605 1.00 0.00 C ATOM 1409 O ASN A 245 -5.782 -0.538 1.322 1.00 0.00 O ATOM 1410 CB ASN A 245 -5.708 2.489 -0.003 1.00 0.00 C ATOM 1411 CG ASN A 245 -6.224 3.888 -0.268 1.00 0.00 C ATOM 1412 OD1 ASN A 245 -7.405 4.147 -0.465 1.00 0.00 O ATOM 1413 ND2 ASN A 245 -5.310 4.834 -0.281 1.00 0.00 N ATOM 0 H ASN A 245 -6.401 3.560 2.189 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.354 1.383 0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -4.642 2.547 0.217 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -5.814 1.901 -0.914 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -5.580 5.802 -0.457 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -4.331 4.600 -0.115 1.00 0.00 H new ATOM 1420 N ILE A 246 -4.441 0.942 2.338 1.00 0.00 N ATOM 1421 CA ILE A 246 -3.530 -0.084 2.843 1.00 0.00 C ATOM 1422 C ILE A 246 -4.220 -0.932 3.920 1.00 0.00 C ATOM 1423 O ILE A 246 -3.928 -2.109 4.064 1.00 0.00 O ATOM 1424 CB ILE A 246 -2.218 0.525 3.322 1.00 0.00 C ATOM 1425 CG1 ILE A 246 -1.683 1.615 2.371 1.00 0.00 C ATOM 1426 CG2 ILE A 246 -1.139 -0.553 3.498 1.00 0.00 C ATOM 1427 CD1 ILE A 246 -0.475 2.332 2.957 1.00 0.00 C ATOM 0 H ILE A 246 -4.190 1.897 2.593 1.00 0.00 H new ATOM 0 HA ILE A 246 -3.271 -0.755 2.024 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.440 0.990 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -1.410 1.163 1.417 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -2.472 2.339 2.167 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -0.214 -0.089 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -1.472 -1.285 4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -0.964 -1.051 2.545 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -0.128 3.092 2.257 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -0.754 2.806 3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 246 0.324 1.612 3.136 1.00 0.00 H new ATOM 1439 N LEU A 247 -5.138 -0.364 4.691 1.00 0.00 N ATOM 1440 CA LEU A 247 -5.963 -1.085 5.657 1.00 0.00 C ATOM 1441 C LEU A 247 -6.933 -2.028 4.960 1.00 0.00 C ATOM 1442 O LEU A 247 -7.446 -2.952 5.578 1.00 0.00 O ATOM 1443 CB LEU A 247 -6.660 -0.112 6.609 1.00 0.00 C ATOM 1444 CG LEU A 247 -5.652 0.567 7.537 1.00 0.00 C ATOM 1445 CD1 LEU A 247 -6.278 1.750 8.270 1.00 0.00 C ATOM 1446 CD2 LEU A 247 -5.123 -0.443 8.543 1.00 0.00 C ATOM 0 H LEU A 247 -5.336 0.636 4.663 1.00 0.00 H new ATOM 0 HA LEU A 247 -5.314 -1.712 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -7.196 0.643 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.402 -0.647 7.202 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.831 0.946 6.928 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.534 2.210 8.921 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.628 2.484 7.544 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.120 1.403 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -4.405 0.043 9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.951 -0.836 9.134 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -4.634 -1.261 8.014 1.00 0.00 H new ATOM 1458 N THR A 248 -7.327 -1.710 3.741 1.00 0.00 N ATOM 1459 CA THR A 248 -8.236 -2.466 2.930 1.00 0.00 C ATOM 1460 C THR A 248 -7.525 -3.556 2.124 1.00 0.00 C ATOM 1461 O THR A 248 -8.029 -4.667 2.071 1.00 0.00 O ATOM 1462 CB THR A 248 -9.086 -1.444 2.183 1.00 0.00 C ATOM 1463 OG1 THR A 248 -9.719 -0.607 3.133 1.00 0.00 O ATOM 1464 CG2 THR A 248 -10.210 -2.066 1.404 1.00 0.00 C ATOM 0 H THR A 248 -6.996 -0.867 3.272 1.00 0.00 H new ATOM 0 HA THR A 248 -8.925 -3.085 3.504 1.00 0.00 H new ATOM 0 HB THR A 248 -8.412 -0.923 1.504 1.00 0.00 H new ATOM 0 HG1 THR A 248 -9.091 0.084 3.431 1.00 0.00 H new ATOM 0 HG21 THR A 248 -10.776 -1.285 0.896 1.00 0.00 H new ATOM 0 HG22 THR A 248 -9.803 -2.757 0.666 1.00 0.00 H new ATOM 0 HG23 THR A 248 -10.868 -2.607 2.084 1.00 0.00 H new ATOM 1472 N ALA A 249 -6.365 -3.245 1.544 1.00 0.00 N ATOM 1473 CA ALA A 249 -5.576 -4.113 0.662 1.00 0.00 C ATOM 1474 C ALA A 249 -4.454 -4.868 1.391 1.00 0.00 C ATOM 1475 O ALA A 249 -4.022 -5.904 0.893 1.00 0.00 O ATOM 1476 CB ALA A 249 -4.914 -3.328 -0.504 1.00 0.00 C ATOM 0 H ALA A 249 -5.926 -2.335 1.682 1.00 0.00 H new ATOM 0 HA ALA A 249 -6.305 -4.827 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -4.342 -4.016 -1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -5.687 -2.850 -1.106 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -4.248 -2.567 -0.098 1.00 0.00 H new ATOM 1482 N PHE A 250 -3.972 -4.385 2.547 1.00 0.00 N ATOM 1483 CA PHE A 250 -2.806 -4.949 3.227 1.00 0.00 C ATOM 1484 C PHE A 250 -2.746 -4.833 4.778 1.00 0.00 C ATOM 1485 O PHE A 250 -1.861 -4.157 5.336 1.00 0.00 O ATOM 1486 CB PHE A 250 -1.635 -4.178 2.557 1.00 0.00 C ATOM 1487 CG PHE A 250 -1.321 -4.536 1.108 1.00 0.00 C ATOM 1488 CD1 PHE A 250 -1.163 -5.886 0.768 1.00 0.00 C ATOM 1489 CD2 PHE A 250 -1.168 -3.563 0.095 1.00 0.00 C ATOM 1490 CE1 PHE A 250 -0.738 -6.276 -0.504 1.00 0.00 C ATOM 1491 CE2 PHE A 250 -0.775 -3.964 -1.202 1.00 0.00 C ATOM 1492 CZ PHE A 250 -0.492 -5.308 -1.471 1.00 0.00 C ATOM 0 H PHE A 250 -4.385 -3.590 3.034 1.00 0.00 H new ATOM 0 HA PHE A 250 -2.800 -6.033 3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -1.858 -3.112 2.604 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -0.736 -4.342 3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -1.375 -6.644 1.508 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -1.350 -2.520 0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -0.601 -7.322 -0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.693 -3.230 -1.990 1.00 0.00 H new ATOM 0 HZ PHE A 250 -0.083 -5.593 -2.429 1.00 0.00 H new ATOM 1502 N ARG A 251 -3.593 -5.549 5.534 1.00 0.00 N ATOM 1503 CA ARG A 251 -3.677 -5.446 7.008 1.00 0.00 C ATOM 1504 C ARG A 251 -2.607 -6.167 7.818 1.00 0.00 C ATOM 1505 O ARG A 251 -2.864 -7.186 8.468 1.00 0.00 O ATOM 1506 CB ARG A 251 -5.056 -5.902 7.533 1.00 0.00 C ATOM 1507 CG ARG A 251 -6.215 -5.039 7.068 1.00 0.00 C ATOM 1508 CD ARG A 251 -7.515 -5.378 7.812 1.00 0.00 C ATOM 1509 NE ARG A 251 -7.573 -4.764 9.150 1.00 0.00 N ATOM 1510 CZ ARG A 251 -8.442 -5.058 10.123 1.00 0.00 C ATOM 1511 NH1 ARG A 251 -9.307 -6.063 9.998 1.00 0.00 N ATOM 1512 NH2 ARG A 251 -8.434 -4.332 11.221 1.00 0.00 N ATOM 0 H ARG A 251 -4.248 -6.224 5.139 1.00 0.00 H new ATOM 0 HA ARG A 251 -3.507 -4.381 7.166 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.232 -6.929 7.214 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -5.034 -5.905 8.623 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -5.971 -3.988 7.224 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -6.363 -5.176 5.997 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -8.367 -5.039 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -7.604 -6.460 7.908 1.00 0.00 H new ATOM 0 HE ARG A 251 -6.881 -4.043 9.355 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -9.315 -6.626 9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -9.961 -6.270 10.753 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -7.773 -3.561 11.318 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -9.089 -4.540 11.975 1.00 0.00 H new ATOM 1526 N LYS A 252 -1.352 -5.744 7.723 1.00 0.00 N ATOM 1527 CA LYS A 252 -0.285 -6.259 8.560 1.00 0.00 C ATOM 1528 C LYS A 252 0.014 -5.381 9.774 1.00 0.00 C ATOM 1529 O LYS A 252 -0.268 -5.809 10.884 1.00 0.00 O ATOM 1530 CB LYS A 252 0.877 -6.678 7.686 1.00 0.00 C ATOM 1531 CG LYS A 252 0.562 -8.072 7.102 1.00 0.00 C ATOM 1532 CD LYS A 252 0.640 -9.248 8.105 1.00 0.00 C ATOM 1533 CE LYS A 252 -0.554 -10.220 8.002 1.00 0.00 C ATOM 1534 NZ LYS A 252 -1.783 -9.750 8.696 1.00 0.00 N ATOM 0 H LYS A 252 -1.049 -5.031 7.059 1.00 0.00 H new ATOM 0 HA LYS A 252 -0.604 -7.172 9.063 1.00 0.00 H new ATOM 0 HB2 LYS A 252 1.030 -5.955 6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 252 1.799 -6.709 8.267 1.00 0.00 H new ATOM 0 HG2 LYS A 252 -0.440 -8.049 6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 252 1.255 -8.269 6.284 1.00 0.00 H new ATOM 0 HD2 LYS A 252 1.564 -9.800 7.935 1.00 0.00 H new ATOM 0 HD3 LYS A 252 0.688 -8.849 9.118 1.00 0.00 H new ATOM 0 HE2 LYS A 252 -0.785 -10.384 6.949 1.00 0.00 H new ATOM 0 HE3 LYS A 252 -0.261 -11.184 8.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 252 -2.589 -10.345 8.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 252 -1.646 -9.813 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 252 -1.974 -8.762 8.432 1.00 0.00 H new ATOM 1548 N LYS A 253 0.616 -4.199 9.583 1.00 0.00 N ATOM 1549 CA LYS A 253 0.926 -3.244 10.651 1.00 0.00 C ATOM 1550 C LYS A 253 -0.054 -2.119 10.884 1.00 0.00 C ATOM 1551 O LYS A 253 -0.529 -2.016 12.001 1.00 0.00 O ATOM 1552 CB LYS A 253 2.378 -2.747 10.682 1.00 0.00 C ATOM 1553 CG LYS A 253 3.338 -3.722 11.388 1.00 0.00 C ATOM 1554 CD LYS A 253 3.588 -3.255 12.844 1.00 0.00 C ATOM 1555 CE LYS A 253 2.335 -3.229 13.749 1.00 0.00 C ATOM 1556 NZ LYS A 253 2.456 -2.287 14.885 1.00 0.00 N ATOM 0 H LYS A 253 0.907 -3.875 8.661 1.00 0.00 H new ATOM 0 HA LYS A 253 0.793 -3.895 11.515 1.00 0.00 H new ATOM 0 HB2 LYS A 253 2.722 -2.585 9.660 1.00 0.00 H new ATOM 0 HB3 LYS A 253 2.414 -1.782 11.187 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.915 -4.727 11.387 1.00 0.00 H new ATOM 0 HG3 LYS A 253 4.282 -3.773 10.846 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.331 -3.912 13.297 1.00 0.00 H new ATOM 0 HD3 LYS A 253 4.020 -2.255 12.819 1.00 0.00 H new ATOM 0 HE2 LYS A 253 1.467 -2.955 13.149 1.00 0.00 H new ATOM 0 HE3 LYS A 253 2.152 -4.232 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.760 -2.534 15.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 3.414 -2.347 15.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 2.279 -1.318 14.552 1.00 0.00 H new ATOM 1570 N GLY A 254 -0.342 -1.297 9.876 1.00 0.00 N ATOM 1571 CA GLY A 254 -1.162 -0.092 9.988 1.00 0.00 C ATOM 1572 C GLY A 254 -2.491 -0.201 10.710 1.00 0.00 C ATOM 1573 O GLY A 254 -3.074 0.844 10.993 1.00 0.00 O ATOM 0 H GLY A 254 0.000 -1.457 8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -0.569 0.670 10.493 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -1.358 0.273 8.980 1.00 0.00 H new ATOM 1577 N ALA A 255 -2.996 -1.411 10.958 1.00 0.00 N ATOM 1578 CA ALA A 255 -4.312 -1.650 11.530 1.00 0.00 C ATOM 1579 C ALA A 255 -4.404 -1.314 13.016 1.00 0.00 C ATOM 1580 O ALA A 255 -5.081 -2.004 13.767 1.00 0.00 O ATOM 1581 CB ALA A 255 -4.708 -3.103 11.226 1.00 0.00 C ATOM 0 H ALA A 255 -2.484 -2.270 10.760 1.00 0.00 H new ATOM 0 HA ALA A 255 -5.024 -0.968 11.065 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -5.693 -3.307 11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.735 -3.255 10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -3.978 -3.780 11.670 1.00 0.00 H new ATOM 1587 N GLU A 256 -3.653 -0.303 13.458 1.00 0.00 N ATOM 1588 CA GLU A 256 -3.787 0.196 14.811 1.00 0.00 C ATOM 1589 C GLU A 256 -4.713 1.435 14.758 1.00 0.00 C ATOM 1590 O GLU A 256 -5.121 1.989 15.773 1.00 0.00 O ATOM 1591 CB GLU A 256 -2.365 0.420 15.371 1.00 0.00 C ATOM 1592 CG GLU A 256 -1.641 -0.939 15.534 1.00 0.00 C ATOM 1593 CD GLU A 256 -0.109 -0.886 15.607 1.00 0.00 C ATOM 1594 OE1 GLU A 256 0.565 -0.346 14.693 1.00 0.00 O ATOM 1595 OE2 GLU A 256 0.475 -1.582 16.469 1.00 0.00 O ATOM 0 H GLU A 256 -2.952 0.178 12.895 1.00 0.00 H new ATOM 0 HA GLU A 256 -4.264 -0.494 15.507 1.00 0.00 H new ATOM 0 HB2 GLU A 256 -1.798 1.065 14.700 1.00 0.00 H new ATOM 0 HB3 GLU A 256 -2.420 0.930 16.333 1.00 0.00 H new ATOM 0 HG2 GLU A 256 -2.011 -1.418 16.441 1.00 0.00 H new ATOM 0 HG3 GLU A 256 -1.922 -1.579 14.698 1.00 0.00 H new ATOM 1602 N LYS A 257 -5.039 1.872 13.535 1.00 0.00 N ATOM 1603 CA LYS A 257 -5.972 2.886 13.098 1.00 0.00 C ATOM 1604 C LYS A 257 -7.256 2.166 12.701 1.00 0.00 C ATOM 1605 O LYS A 257 -7.465 2.051 11.493 1.00 0.00 O ATOM 1606 CB LYS A 257 -5.388 3.834 12.028 1.00 0.00 C ATOM 1607 CG LYS A 257 -6.261 5.104 11.896 1.00 0.00 C ATOM 1608 CD LYS A 257 -6.513 5.599 10.462 1.00 0.00 C ATOM 1609 CE LYS A 257 -7.390 4.592 9.709 1.00 0.00 C ATOM 1610 NZ LYS A 257 -8.118 5.165 8.555 1.00 0.00 N ATOM 0 H LYS A 257 -4.581 1.454 12.725 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.197 3.581 13.907 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -4.369 4.112 12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -5.335 3.320 11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.224 4.910 12.367 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -5.787 5.908 12.459 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.001 6.574 10.485 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.564 5.729 9.941 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.763 3.772 9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.113 4.165 10.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -9.034 4.684 8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -8.277 6.180 8.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.556 5.034 7.690 1.00 0.00 H new ATOM 1624 N GLU A 258 -8.080 1.658 13.610 1.00 0.00 N ATOM 1625 CA GLU A 258 -9.247 0.840 13.238 1.00 0.00 C ATOM 1626 C GLU A 258 -10.435 1.616 12.626 1.00 0.00 C ATOM 1627 O GLU A 258 -11.596 1.302 12.866 1.00 0.00 O ATOM 1628 CB GLU A 258 -9.604 -0.110 14.397 1.00 0.00 C ATOM 1629 CG GLU A 258 -8.539 -1.211 14.573 1.00 0.00 C ATOM 1630 CD GLU A 258 -8.530 -2.213 13.406 1.00 0.00 C ATOM 1631 OE1 GLU A 258 -7.877 -1.954 12.359 1.00 0.00 O ATOM 1632 OE2 GLU A 258 -9.198 -3.268 13.517 1.00 0.00 O ATOM 0 H GLU A 258 -7.968 1.794 14.615 1.00 0.00 H new ATOM 0 HA GLU A 258 -8.956 0.224 12.387 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.696 0.460 15.321 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -10.575 -0.568 14.208 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -7.555 -0.750 14.659 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -8.724 -1.745 15.505 1.00 0.00 H new ATOM 1639 N GLU A 259 -10.149 2.682 11.879 1.00 0.00 N ATOM 1640 CA GLU A 259 -11.092 3.466 11.099 1.00 0.00 C ATOM 1641 C GLU A 259 -10.969 2.882 9.688 1.00 0.00 C ATOM 1642 O GLU A 259 -9.990 3.160 8.984 1.00 0.00 O ATOM 1643 CB GLU A 259 -10.781 4.971 11.227 1.00 0.00 C ATOM 1644 CG GLU A 259 -11.529 5.905 10.246 1.00 0.00 C ATOM 1645 CD GLU A 259 -10.575 6.601 9.259 1.00 0.00 C ATOM 1646 OE1 GLU A 259 -9.556 7.181 9.699 1.00 0.00 O ATOM 1647 OE2 GLU A 259 -10.709 6.445 8.026 1.00 0.00 O ATOM 0 H GLU A 259 -9.196 3.038 11.801 1.00 0.00 H new ATOM 0 HA GLU A 259 -12.127 3.404 11.434 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -11.014 5.284 12.245 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.709 5.113 11.087 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -12.266 5.327 9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -12.076 6.659 10.812 1.00 0.00 H new ATOM 1654 N LEU A 260 -11.898 1.994 9.345 1.00 0.00 N ATOM 1655 CA LEU A 260 -12.175 1.329 8.089 1.00 0.00 C ATOM 1656 C LEU A 260 -13.626 1.560 7.724 1.00 0.00 C ATOM 1657 O LEU A 260 -14.432 1.674 8.671 1.00 0.00 O ATOM 1658 CB LEU A 260 -11.867 -0.168 8.180 1.00 0.00 C ATOM 1659 CG LEU A 260 -10.385 -0.520 7.983 1.00 0.00 C ATOM 1660 CD1 LEU A 260 -10.071 -1.937 8.482 1.00 0.00 C ATOM 1661 CD2 LEU A 260 -10.088 -0.430 6.473 1.00 0.00 C ATOM 1662 OXT LEU A 260 -13.886 1.590 6.504 1.00 0.00 O ATOM 0 H LEU A 260 -12.567 1.685 10.051 1.00 0.00 H new ATOM 0 HA LEU A 260 -11.533 1.744 7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -12.189 -0.535 9.154 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -12.457 -0.695 7.430 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.767 0.172 8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.014 -2.151 8.327 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.303 -2.008 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -10.673 -2.659 7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.041 -0.674 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -10.723 -1.134 5.935 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -10.290 0.582 6.122 1.00 0.00 H new TER 1674 LEU A 260