USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 854 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 186 GLN : amide:sc=-0.00817 X(o=0.76,f=0.79) USER MOD Set 1.2: A 190 THR OG1 : rot 90:sc= 0.765 USER MOD Set 2.1: A 150 TYR OH : rot 153:sc= 0.397 USER MOD Set 2.2: A 154 MET CE :methyl -146:sc= -0.147 (180deg=-2!) USER MOD Set 3.1: A 134 MET CE :methyl 158:sc= -0.103 (180deg=-0.444) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 1.02 USER MOD Set 3.3: A 217 GLN : amide:sc= 1.07 K(o=2,f=0.61) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.16 USER MOD Single : A 129 MET CE :methyl 172:sc= 0 (180deg=-0.0512) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0463 USER MOD Single : A 140 HIS : no HD1:sc= -0.437 X(o=-0.44,f=-0.036) USER MOD Single : A 143 SER OG : rot -170:sc= 0.059 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.271 X(o=0.27,f=-0.084) USER MOD Single : A 155 TYR OH : rot -51:sc= 0.864 USER MOD Single : A 157 TYR OH : rot 149:sc= 0.856 USER MOD Single : A 159 ASN : amide:sc= -0.287 X(o=-0.29,f=-0.041) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 1.01 K(o=1,f=-0.029) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= -0.0123 X(o=-0.012,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.066) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 76:sc= 0.224 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HE2:sc= -0.919 K(o=-0.92,f=-0.32) USER MOD Single : A 188 THR OG1 : rot -30:sc= 0.137 USER MOD Single : A 191 THR OG1 : rot 121:sc= 0.693 USER MOD Single : A 192 THR OG1 : rot 81:sc= 1.06 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.398 X(o=-0.4,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0311 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 157:sc= 0.978 (180deg=0.647) USER MOD Single : A 205 MET CE :methyl -155:sc= -1.19 (180deg=-1.52) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 213 MET CE :methyl -138:sc= -0.0874 (180deg=-0.48) USER MOD Single : A 216 THR OG1 : rot 77:sc= 1.18 USER MOD Single : A 218 TYR OH : rot 93:sc= 0.35 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.637 K(o=0.64,f=0) USER MOD Single : A 231 SER OG : rot 35:sc= 0.572 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 9.090 -17.555 -5.556 1.00 0.00 N ATOM 2 CA VAL A 121 10.166 -17.603 -6.533 1.00 0.00 C ATOM 3 C VAL A 121 10.488 -16.166 -6.956 1.00 0.00 C ATOM 4 O VAL A 121 9.619 -15.450 -7.458 1.00 0.00 O ATOM 5 CB VAL A 121 9.814 -18.548 -7.700 1.00 0.00 C ATOM 6 CG1 VAL A 121 9.987 -20.010 -7.255 1.00 0.00 C ATOM 7 CG2 VAL A 121 8.385 -18.392 -8.239 1.00 0.00 C ATOM 0 HA VAL A 121 11.071 -18.031 -6.102 1.00 0.00 H new ATOM 0 HB VAL A 121 10.497 -18.275 -8.504 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.737 -20.674 -8.082 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.021 -20.179 -6.954 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.326 -20.215 -6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.226 -19.095 -9.057 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.671 -18.596 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.242 -17.374 -8.602 1.00 0.00 H new ATOM 17 N VAL A 122 11.708 -15.714 -6.671 1.00 0.00 N ATOM 18 CA VAL A 122 12.213 -14.388 -6.990 1.00 0.00 C ATOM 19 C VAL A 122 13.746 -14.468 -7.034 1.00 0.00 C ATOM 20 O VAL A 122 14.328 -15.445 -6.548 1.00 0.00 O ATOM 21 CB VAL A 122 11.681 -13.408 -5.920 1.00 0.00 C ATOM 22 CG1 VAL A 122 12.410 -13.560 -4.580 1.00 0.00 C ATOM 23 CG2 VAL A 122 11.737 -11.946 -6.386 1.00 0.00 C ATOM 0 H VAL A 122 12.399 -16.291 -6.190 1.00 0.00 H new ATOM 0 HA VAL A 122 11.876 -14.025 -7.961 1.00 0.00 H new ATOM 0 HB VAL A 122 10.635 -13.675 -5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.001 -12.850 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 122 12.275 -14.575 -4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 122 13.473 -13.363 -4.720 1.00 0.00 H new ATOM 0 HG21 VAL A 122 11.352 -11.298 -5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.769 -11.674 -6.608 1.00 0.00 H new ATOM 0 HG23 VAL A 122 11.130 -11.827 -7.283 1.00 0.00 H new ATOM 33 N GLY A 123 14.400 -13.420 -7.536 1.00 0.00 N ATOM 34 CA GLY A 123 15.848 -13.304 -7.610 1.00 0.00 C ATOM 35 C GLY A 123 16.335 -12.212 -6.661 1.00 0.00 C ATOM 36 O GLY A 123 16.210 -12.348 -5.441 1.00 0.00 O ATOM 0 H GLY A 123 13.916 -12.605 -7.913 1.00 0.00 H new ATOM 0 HA2 GLY A 123 16.311 -14.256 -7.350 1.00 0.00 H new ATOM 0 HA3 GLY A 123 16.150 -13.071 -8.631 1.00 0.00 H new ATOM 40 N GLY A 124 16.864 -11.124 -7.226 1.00 0.00 N ATOM 41 CA GLY A 124 17.571 -10.054 -6.530 1.00 0.00 C ATOM 42 C GLY A 124 17.085 -8.702 -7.038 1.00 0.00 C ATOM 43 O GLY A 124 17.289 -8.376 -8.213 1.00 0.00 O ATOM 0 H GLY A 124 16.806 -10.960 -8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 124 17.402 -10.132 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.645 -10.149 -6.691 1.00 0.00 H new ATOM 47 N LEU A 125 16.413 -7.929 -6.182 1.00 0.00 N ATOM 48 CA LEU A 125 15.679 -6.719 -6.565 1.00 0.00 C ATOM 49 C LEU A 125 16.535 -5.451 -6.516 1.00 0.00 C ATOM 50 O LEU A 125 16.180 -4.454 -7.142 1.00 0.00 O ATOM 51 CB LEU A 125 14.453 -6.528 -5.652 1.00 0.00 C ATOM 52 CG LEU A 125 13.278 -7.504 -5.809 1.00 0.00 C ATOM 53 CD1 LEU A 125 12.802 -7.543 -7.259 1.00 0.00 C ATOM 54 CD2 LEU A 125 13.593 -8.922 -5.327 1.00 0.00 C ATOM 0 H LEU A 125 16.362 -8.130 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 125 15.371 -6.867 -7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.795 -6.581 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 125 14.072 -5.519 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 125 12.484 -7.123 -5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.969 -8.240 -7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.477 -6.548 -7.562 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.620 -7.869 -7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.718 -9.557 -5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.429 -9.324 -5.900 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.856 -8.897 -4.270 1.00 0.00 H new ATOM 66 N GLY A 126 17.637 -5.474 -5.774 1.00 0.00 N ATOM 67 CA GLY A 126 18.668 -4.428 -5.773 1.00 0.00 C ATOM 68 C GLY A 126 19.217 -4.062 -4.392 1.00 0.00 C ATOM 69 O GLY A 126 20.097 -3.202 -4.285 1.00 0.00 O ATOM 0 H GLY A 126 17.849 -6.241 -5.136 1.00 0.00 H new ATOM 0 HA2 GLY A 126 19.496 -4.755 -6.402 1.00 0.00 H new ATOM 0 HA3 GLY A 126 18.254 -3.530 -6.232 1.00 0.00 H new ATOM 73 N GLY A 127 18.701 -4.673 -3.325 1.00 0.00 N ATOM 74 CA GLY A 127 18.966 -4.250 -1.954 1.00 0.00 C ATOM 75 C GLY A 127 17.698 -4.130 -1.122 1.00 0.00 C ATOM 76 O GLY A 127 17.732 -3.487 -0.077 1.00 0.00 O ATOM 0 H GLY A 127 18.083 -5.482 -3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 127 19.640 -4.965 -1.481 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.479 -3.289 -1.967 1.00 0.00 H new ATOM 80 N TYR A 128 16.566 -4.668 -1.589 1.00 0.00 N ATOM 81 CA TYR A 128 15.318 -4.562 -0.851 1.00 0.00 C ATOM 82 C TYR A 128 15.396 -5.365 0.450 1.00 0.00 C ATOM 83 O TYR A 128 16.208 -6.289 0.576 1.00 0.00 O ATOM 84 CB TYR A 128 14.131 -5.049 -1.699 1.00 0.00 C ATOM 85 CG TYR A 128 13.690 -4.086 -2.780 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.530 -3.841 -3.878 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.447 -3.428 -2.696 1.00 0.00 C ATOM 88 CE1 TYR A 128 14.126 -2.978 -4.903 1.00 0.00 C ATOM 89 CE2 TYR A 128 12.052 -2.525 -3.692 1.00 0.00 C ATOM 90 CZ TYR A 128 12.874 -2.323 -4.819 1.00 0.00 C ATOM 91 OH TYR A 128 12.471 -1.448 -5.771 1.00 0.00 O ATOM 0 H TYR A 128 16.496 -5.177 -2.470 1.00 0.00 H new ATOM 0 HA TYR A 128 15.160 -3.511 -0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 128 14.399 -5.998 -2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 128 13.286 -5.245 -1.039 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.495 -4.322 -3.932 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.794 -3.621 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.768 -2.812 -5.756 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.121 -1.986 -3.596 1.00 0.00 H new ATOM 0 HH TYR A 128 11.584 -1.101 -5.541 1.00 0.00 H new ATOM 101 N MET A 129 14.504 -5.071 1.387 1.00 0.00 N ATOM 102 CA MET A 129 14.235 -5.854 2.584 1.00 0.00 C ATOM 103 C MET A 129 12.785 -5.609 3.007 1.00 0.00 C ATOM 104 O MET A 129 12.192 -4.614 2.587 1.00 0.00 O ATOM 105 CB MET A 129 15.232 -5.459 3.682 1.00 0.00 C ATOM 106 CG MET A 129 15.155 -3.977 4.081 1.00 0.00 C ATOM 107 SD MET A 129 16.715 -3.263 4.653 1.00 0.00 S ATOM 108 CE MET A 129 17.611 -3.122 3.083 1.00 0.00 C ATOM 0 H MET A 129 13.919 -4.237 1.329 1.00 0.00 H new ATOM 0 HA MET A 129 14.361 -6.920 2.395 1.00 0.00 H new ATOM 0 HB2 MET A 129 15.050 -6.074 4.564 1.00 0.00 H new ATOM 0 HB3 MET A 129 16.243 -5.682 3.340 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.801 -3.403 3.225 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.410 -3.866 4.869 1.00 0.00 H new ATOM 0 HE1 MET A 129 18.537 -2.568 3.241 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.844 -4.118 2.706 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.992 -2.595 2.357 1.00 0.00 H new ATOM 118 N LEU A 130 12.218 -6.502 3.822 1.00 0.00 N ATOM 119 CA LEU A 130 10.865 -6.412 4.372 1.00 0.00 C ATOM 120 C LEU A 130 10.970 -5.900 5.799 1.00 0.00 C ATOM 121 O LEU A 130 11.697 -6.475 6.612 1.00 0.00 O ATOM 122 CB LEU A 130 10.216 -7.803 4.342 1.00 0.00 C ATOM 123 CG LEU A 130 8.716 -7.834 4.699 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.891 -6.916 3.788 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.222 -9.266 4.535 1.00 0.00 C ATOM 0 H LEU A 130 12.710 -7.341 4.129 1.00 0.00 H new ATOM 0 HA LEU A 130 10.249 -5.731 3.785 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.345 -8.225 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.752 -8.452 5.035 1.00 0.00 H new ATOM 0 HG LEU A 130 8.595 -7.481 5.723 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.841 -6.968 4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.244 -5.890 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.001 -7.237 2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.162 -9.316 4.782 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.370 -9.586 3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.781 -9.922 5.202 1.00 0.00 H new ATOM 137 N GLY A 131 10.272 -4.806 6.089 1.00 0.00 N ATOM 138 CA GLY A 131 10.250 -4.231 7.425 1.00 0.00 C ATOM 139 C GLY A 131 9.660 -5.183 8.472 1.00 0.00 C ATOM 140 O GLY A 131 8.997 -6.162 8.128 1.00 0.00 O ATOM 0 H GLY A 131 9.709 -4.297 5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.265 -3.962 7.716 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.668 -3.310 7.409 1.00 0.00 H new ATOM 144 N SER A 132 9.889 -4.876 9.751 1.00 0.00 N ATOM 145 CA SER A 132 9.329 -5.556 10.909 1.00 0.00 C ATOM 146 C SER A 132 7.807 -5.490 10.849 1.00 0.00 C ATOM 147 O SER A 132 7.184 -6.482 10.479 1.00 0.00 O ATOM 148 CB SER A 132 9.915 -4.939 12.189 1.00 0.00 C ATOM 149 OG SER A 132 11.320 -5.140 12.253 1.00 0.00 O ATOM 0 H SER A 132 10.503 -4.105 10.015 1.00 0.00 H new ATOM 0 HA SER A 132 9.598 -6.612 10.912 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.695 -3.872 12.216 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.440 -5.385 13.063 1.00 0.00 H new ATOM 0 HG SER A 132 11.671 -4.738 13.075 1.00 0.00 H new ATOM 155 N ALA A 133 7.203 -4.353 11.203 1.00 0.00 N ATOM 156 CA ALA A 133 5.804 -4.023 10.972 1.00 0.00 C ATOM 157 C ALA A 133 5.558 -2.583 11.423 1.00 0.00 C ATOM 158 O ALA A 133 6.387 -2.009 12.139 1.00 0.00 O ATOM 159 CB ALA A 133 4.868 -4.940 11.765 1.00 0.00 C ATOM 0 H ALA A 133 7.705 -3.605 11.681 1.00 0.00 H new ATOM 0 HA ALA A 133 5.597 -4.150 9.909 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.833 -4.663 11.566 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.031 -5.975 11.463 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.074 -4.836 12.830 1.00 0.00 H new ATOM 165 N MET A 134 4.390 -2.035 11.090 1.00 0.00 N ATOM 166 CA MET A 134 3.874 -0.789 11.638 1.00 0.00 C ATOM 167 C MET A 134 2.352 -0.856 11.754 1.00 0.00 C ATOM 168 O MET A 134 1.742 -1.909 11.563 1.00 0.00 O ATOM 169 CB MET A 134 4.344 0.404 10.791 1.00 0.00 C ATOM 170 CG MET A 134 3.642 0.479 9.429 1.00 0.00 C ATOM 171 SD MET A 134 4.585 1.392 8.192 1.00 0.00 S ATOM 172 CE MET A 134 5.786 0.084 7.872 1.00 0.00 C ATOM 0 H MET A 134 3.760 -2.462 10.410 1.00 0.00 H new ATOM 0 HA MET A 134 4.270 -0.643 12.643 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.162 1.328 11.340 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.421 0.332 10.636 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.461 -0.532 9.065 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.668 0.951 9.555 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.236 0.236 6.891 1.00 0.00 H new ATOM 0 HE2 MET A 134 6.563 0.109 8.636 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.285 -0.884 7.896 1.00 0.00 H new ATOM 182 N SER A 135 1.755 0.283 12.082 1.00 0.00 N ATOM 183 CA SER A 135 0.333 0.493 12.252 1.00 0.00 C ATOM 184 C SER A 135 -0.230 1.189 11.011 1.00 0.00 C ATOM 185 O SER A 135 0.476 1.974 10.369 1.00 0.00 O ATOM 186 CB SER A 135 0.131 1.333 13.517 1.00 0.00 C ATOM 187 OG SER A 135 1.150 2.302 13.728 1.00 0.00 O ATOM 0 H SER A 135 2.290 1.136 12.246 1.00 0.00 H new ATOM 0 HA SER A 135 -0.198 -0.452 12.365 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.832 1.839 13.456 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.089 0.669 14.380 1.00 0.00 H new ATOM 0 HG SER A 135 0.960 2.803 14.549 1.00 0.00 H new ATOM 193 N ARG A 136 -1.503 0.925 10.687 1.00 0.00 N ATOM 194 CA ARG A 136 -2.152 1.453 9.500 1.00 0.00 C ATOM 195 C ARG A 136 -2.081 2.988 9.494 1.00 0.00 C ATOM 196 O ARG A 136 -2.356 3.591 10.539 1.00 0.00 O ATOM 197 CB ARG A 136 -3.539 0.823 9.276 1.00 0.00 C ATOM 198 CG ARG A 136 -4.495 1.008 10.440 1.00 0.00 C ATOM 199 CD ARG A 136 -4.320 -0.032 11.549 1.00 0.00 C ATOM 200 NE ARG A 136 -3.700 0.550 12.748 1.00 0.00 N ATOM 201 CZ ARG A 136 -3.328 -0.123 13.845 1.00 0.00 C ATOM 202 NH1 ARG A 136 -3.494 -1.441 13.923 1.00 0.00 N ATOM 203 NH2 ARG A 136 -2.768 0.544 14.845 1.00 0.00 N ATOM 0 H ARG A 136 -2.109 0.332 11.254 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.606 1.150 8.606 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.984 1.257 8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.416 -0.243 9.086 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.353 2.003 10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.519 0.962 10.069 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.291 -0.453 11.809 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -3.704 -0.854 11.183 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.538 1.557 12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.908 -1.950 13.142 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.207 -1.942 14.764 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -2.627 1.552 14.771 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.478 0.050 15.689 1.00 0.00 H new ATOM 217 N PRO A 137 -1.677 3.623 8.377 1.00 0.00 N ATOM 218 CA PRO A 137 -1.518 5.074 8.294 1.00 0.00 C ATOM 219 C PRO A 137 -2.865 5.780 8.341 1.00 0.00 C ATOM 220 O PRO A 137 -3.917 5.137 8.400 1.00 0.00 O ATOM 221 CB PRO A 137 -0.772 5.329 6.979 1.00 0.00 C ATOM 222 CG PRO A 137 -1.261 4.188 6.106 1.00 0.00 C ATOM 223 CD PRO A 137 -1.383 3.020 7.081 1.00 0.00 C ATOM 0 HA PRO A 137 -0.960 5.472 9.141 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.018 6.302 6.553 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.309 5.304 7.113 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.217 4.422 5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.558 3.968 5.302 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.176 2.336 6.777 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.460 2.441 7.118 1.00 0.00 H new ATOM 231 N LEU A 138 -2.820 7.107 8.300 1.00 0.00 N ATOM 232 CA LEU A 138 -3.974 7.978 8.258 1.00 0.00 C ATOM 233 C LEU A 138 -3.846 8.773 6.968 1.00 0.00 C ATOM 234 O LEU A 138 -3.027 9.681 6.890 1.00 0.00 O ATOM 235 CB LEU A 138 -4.004 8.894 9.494 1.00 0.00 C ATOM 236 CG LEU A 138 -4.901 8.456 10.661 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.374 8.433 10.251 1.00 0.00 C ATOM 238 CD2 LEU A 138 -4.509 7.101 11.254 1.00 0.00 C ATOM 0 H LEU A 138 -1.938 7.620 8.295 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.909 7.419 8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.985 8.993 9.868 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.324 9.886 9.174 1.00 0.00 H new ATOM 0 HG LEU A 138 -4.752 9.204 11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.983 8.119 11.099 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -6.679 9.430 9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.511 7.733 9.427 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -5.184 6.854 12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.577 6.333 10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -3.486 7.150 11.628 1.00 0.00 H new ATOM 250 N ILE A 139 -4.586 8.397 5.924 1.00 0.00 N ATOM 251 CA ILE A 139 -4.587 9.150 4.678 1.00 0.00 C ATOM 252 C ILE A 139 -5.835 10.009 4.681 1.00 0.00 C ATOM 253 O ILE A 139 -6.951 9.518 4.872 1.00 0.00 O ATOM 254 CB ILE A 139 -4.542 8.180 3.505 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.216 7.400 3.530 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.654 8.807 2.123 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.464 5.919 3.527 1.00 0.00 C ATOM 0 H ILE A 139 -5.191 7.575 5.921 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.714 9.796 4.582 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.421 7.552 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.613 7.673 2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.645 7.675 4.417 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.611 8.026 1.364 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.601 9.340 2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.831 9.505 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.511 5.390 3.545 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.047 5.646 4.407 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.014 5.644 2.627 1.00 0.00 H new ATOM 269 N HIS A 140 -5.626 11.294 4.458 1.00 0.00 N ATOM 270 CA HIS A 140 -6.655 12.316 4.469 1.00 0.00 C ATOM 271 C HIS A 140 -6.969 12.570 3.005 1.00 0.00 C ATOM 272 O HIS A 140 -6.451 13.486 2.375 1.00 0.00 O ATOM 273 CB HIS A 140 -6.205 13.567 5.241 1.00 0.00 C ATOM 274 CG HIS A 140 -5.567 13.240 6.567 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.147 13.270 7.819 1.00 0.00 N ATOM 276 CD2 HIS A 140 -4.289 12.782 6.714 1.00 0.00 C ATOM 277 CE1 HIS A 140 -5.220 12.843 8.697 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.067 12.559 8.071 1.00 0.00 N ATOM 0 H HIS A 140 -4.699 11.668 4.257 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.554 12.004 5.000 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.497 14.129 4.632 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.066 14.214 5.408 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.576 12.621 5.919 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -5.382 12.743 9.760 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.199 12.242 8.504 1.00 0.00 H new ATOM 286 N PHE A 141 -7.784 11.685 2.437 1.00 0.00 N ATOM 287 CA PHE A 141 -8.222 11.776 1.043 1.00 0.00 C ATOM 288 C PHE A 141 -8.868 13.136 0.744 1.00 0.00 C ATOM 289 O PHE A 141 -8.853 13.606 -0.396 1.00 0.00 O ATOM 290 CB PHE A 141 -9.217 10.652 0.748 1.00 0.00 C ATOM 291 CG PHE A 141 -8.593 9.278 0.584 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.229 8.517 1.713 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.369 8.754 -0.705 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.637 7.254 1.549 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.802 7.478 -0.863 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.448 6.721 0.266 1.00 0.00 C ATOM 0 H PHE A 141 -8.163 10.878 2.933 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.346 11.675 0.402 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.947 10.610 1.556 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.763 10.899 -0.162 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.405 8.905 2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.634 9.336 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.326 6.690 2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.638 7.079 -1.853 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.032 5.732 0.146 1.00 0.00 H new ATOM 306 N GLY A 142 -9.438 13.770 1.769 1.00 0.00 N ATOM 307 CA GLY A 142 -9.947 15.132 1.760 1.00 0.00 C ATOM 308 C GLY A 142 -11.451 15.150 1.533 1.00 0.00 C ATOM 309 O GLY A 142 -12.135 16.035 2.047 1.00 0.00 O ATOM 0 H GLY A 142 -9.561 13.318 2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.713 15.618 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.450 15.705 0.977 1.00 0.00 H new ATOM 313 N SER A 143 -11.984 14.172 0.799 1.00 0.00 N ATOM 314 CA SER A 143 -13.402 13.885 0.746 1.00 0.00 C ATOM 315 C SER A 143 -13.733 13.079 1.998 1.00 0.00 C ATOM 316 O SER A 143 -13.114 12.049 2.263 1.00 0.00 O ATOM 317 CB SER A 143 -13.768 13.113 -0.522 1.00 0.00 C ATOM 318 OG SER A 143 -12.686 13.004 -1.431 1.00 0.00 O ATOM 0 H SER A 143 -11.424 13.550 0.216 1.00 0.00 H new ATOM 0 HA SER A 143 -13.980 14.808 0.715 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.108 12.114 -0.248 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.603 13.610 -1.016 1.00 0.00 H new ATOM 0 HG SER A 143 -13.010 12.645 -2.284 1.00 0.00 H new ATOM 324 N ASP A 144 -14.739 13.530 2.735 1.00 0.00 N ATOM 325 CA ASP A 144 -15.160 13.017 4.046 1.00 0.00 C ATOM 326 C ASP A 144 -15.752 11.615 4.006 1.00 0.00 C ATOM 327 O ASP A 144 -16.147 11.075 5.043 1.00 0.00 O ATOM 328 CB ASP A 144 -16.201 13.980 4.627 1.00 0.00 C ATOM 329 CG ASP A 144 -15.529 15.185 5.261 1.00 0.00 C ATOM 330 OD1 ASP A 144 -15.063 16.083 4.521 1.00 0.00 O ATOM 331 OD2 ASP A 144 -15.403 15.204 6.505 1.00 0.00 O ATOM 0 H ASP A 144 -15.321 14.308 2.423 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.264 12.952 4.664 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.878 14.309 3.839 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.806 13.462 5.371 1.00 0.00 H new ATOM 336 N TYR A 145 -15.831 11.052 2.809 1.00 0.00 N ATOM 337 CA TYR A 145 -16.316 9.734 2.473 1.00 0.00 C ATOM 338 C TYR A 145 -15.215 8.922 1.793 1.00 0.00 C ATOM 339 O TYR A 145 -15.147 7.730 2.054 1.00 0.00 O ATOM 340 CB TYR A 145 -17.557 9.863 1.588 1.00 0.00 C ATOM 341 CG TYR A 145 -17.460 10.936 0.514 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.762 12.275 0.837 1.00 0.00 C ATOM 343 CD2 TYR A 145 -17.019 10.609 -0.782 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.636 13.285 -0.131 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.904 11.613 -1.760 1.00 0.00 C ATOM 346 CZ TYR A 145 -17.221 12.952 -1.440 1.00 0.00 C ATOM 347 OH TYR A 145 -17.103 13.935 -2.371 1.00 0.00 O ATOM 0 H TYR A 145 -15.528 11.558 1.977 1.00 0.00 H new ATOM 0 HA TYR A 145 -16.597 9.200 3.381 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.746 8.903 1.108 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.418 10.078 2.221 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.092 12.525 1.834 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.769 9.587 -1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.855 14.311 0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -16.573 11.360 -2.756 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.807 13.547 -3.221 1.00 0.00 H new ATOM 357 N GLU A 146 -14.301 9.516 1.013 1.00 0.00 N ATOM 358 CA GLU A 146 -13.134 8.784 0.501 1.00 0.00 C ATOM 359 C GLU A 146 -12.253 8.360 1.681 1.00 0.00 C ATOM 360 O GLU A 146 -11.766 7.230 1.738 1.00 0.00 O ATOM 361 CB GLU A 146 -12.316 9.658 -0.462 1.00 0.00 C ATOM 362 CG GLU A 146 -12.992 9.914 -1.811 1.00 0.00 C ATOM 363 CD GLU A 146 -13.265 8.629 -2.588 1.00 0.00 C ATOM 364 OE1 GLU A 146 -12.303 8.026 -3.119 1.00 0.00 O ATOM 365 OE2 GLU A 146 -14.455 8.274 -2.724 1.00 0.00 O ATOM 0 H GLU A 146 -14.346 10.493 0.725 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.482 7.907 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.115 10.616 0.018 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.352 9.181 -0.637 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.932 10.441 -1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.360 10.569 -2.411 1.00 0.00 H new ATOM 372 N ASP A 147 -12.153 9.249 2.677 1.00 0.00 N ATOM 373 CA ASP A 147 -11.579 9.016 4.001 1.00 0.00 C ATOM 374 C ASP A 147 -12.125 7.750 4.671 1.00 0.00 C ATOM 375 O ASP A 147 -11.465 7.158 5.524 1.00 0.00 O ATOM 376 CB ASP A 147 -11.900 10.238 4.873 1.00 0.00 C ATOM 377 CG ASP A 147 -11.477 10.018 6.321 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.255 10.059 6.587 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.342 9.776 7.192 1.00 0.00 O ATOM 0 H ASP A 147 -12.492 10.205 2.570 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.504 8.871 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.391 11.115 4.473 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.970 10.444 4.833 1.00 0.00 H new ATOM 384 N ARG A 148 -13.327 7.318 4.287 1.00 0.00 N ATOM 385 CA ARG A 148 -14.051 6.221 4.922 1.00 0.00 C ATOM 386 C ARG A 148 -14.177 5.013 3.994 1.00 0.00 C ATOM 387 O ARG A 148 -14.120 3.882 4.467 1.00 0.00 O ATOM 388 CB ARG A 148 -15.402 6.731 5.444 1.00 0.00 C ATOM 389 CG ARG A 148 -15.207 8.031 6.247 1.00 0.00 C ATOM 390 CD ARG A 148 -16.483 8.498 6.928 1.00 0.00 C ATOM 391 NE ARG A 148 -16.617 7.936 8.277 1.00 0.00 N ATOM 392 CZ ARG A 148 -17.713 7.366 8.784 1.00 0.00 C ATOM 393 NH1 ARG A 148 -18.746 7.054 8.008 1.00 0.00 N ATOM 394 NH2 ARG A 148 -17.774 7.118 10.086 1.00 0.00 N ATOM 0 H ARG A 148 -13.835 7.733 3.506 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.482 5.863 5.780 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.079 6.909 4.608 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -15.866 5.972 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -14.434 7.875 7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.849 8.815 5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -16.487 9.586 6.986 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -17.344 8.207 6.326 1.00 0.00 H new ATOM 0 HE ARG A 148 -15.798 7.985 8.883 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.710 7.250 7.008 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.575 6.619 8.413 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -16.989 7.362 10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.606 6.683 10.484 1.00 0.00 H new ATOM 408 N TYR A 149 -14.205 5.213 2.680 1.00 0.00 N ATOM 409 CA TYR A 149 -14.208 4.143 1.694 1.00 0.00 C ATOM 410 C TYR A 149 -13.000 3.223 1.919 1.00 0.00 C ATOM 411 O TYR A 149 -13.120 1.996 1.932 1.00 0.00 O ATOM 412 CB TYR A 149 -14.249 4.770 0.283 1.00 0.00 C ATOM 413 CG TYR A 149 -15.077 4.005 -0.729 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.422 3.726 -0.433 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.547 3.638 -1.983 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.215 3.005 -1.336 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.352 2.956 -2.917 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.683 2.616 -2.582 1.00 0.00 C ATOM 419 OH TYR A 149 -17.472 1.932 -3.452 1.00 0.00 O ATOM 0 H TYR A 149 -14.227 6.144 2.264 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.092 3.514 1.798 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.643 5.783 0.362 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.229 4.853 -0.092 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -16.848 4.070 0.498 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.523 3.880 -2.228 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.232 2.748 -1.078 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.954 2.694 -3.886 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.966 1.735 -4.268 1.00 0.00 H new ATOM 429 N TYR A 150 -11.836 3.822 2.185 1.00 0.00 N ATOM 430 CA TYR A 150 -10.610 3.084 2.460 1.00 0.00 C ATOM 431 C TYR A 150 -10.568 2.545 3.898 1.00 0.00 C ATOM 432 O TYR A 150 -9.892 1.545 4.162 1.00 0.00 O ATOM 433 CB TYR A 150 -9.419 3.998 2.132 1.00 0.00 C ATOM 434 CG TYR A 150 -8.575 4.468 3.289 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.065 5.472 4.141 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.279 3.959 3.469 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.276 5.954 5.194 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.484 4.442 4.516 1.00 0.00 C ATOM 439 CZ TYR A 150 -6.984 5.434 5.392 1.00 0.00 C ATOM 440 OH TYR A 150 -6.233 5.893 6.427 1.00 0.00 O ATOM 0 H TYR A 150 -11.722 4.835 2.215 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.564 2.197 1.829 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.770 3.471 1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -9.800 4.877 1.612 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.055 5.874 3.984 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -6.897 3.199 2.804 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.658 6.721 5.851 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.485 4.056 4.655 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.595 5.201 6.700 1.00 0.00 H new ATOM 450 N ARG A 151 -11.282 3.179 4.840 1.00 0.00 N ATOM 451 CA ARG A 151 -11.260 2.794 6.256 1.00 0.00 C ATOM 452 C ARG A 151 -11.971 1.466 6.465 1.00 0.00 C ATOM 453 O ARG A 151 -11.524 0.626 7.245 1.00 0.00 O ATOM 454 CB ARG A 151 -11.762 3.906 7.188 1.00 0.00 C ATOM 455 CG ARG A 151 -13.238 3.828 7.611 1.00 0.00 C ATOM 456 CD ARG A 151 -13.619 5.080 8.387 1.00 0.00 C ATOM 457 NE ARG A 151 -13.210 4.936 9.778 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.295 5.913 10.678 1.00 0.00 C ATOM 459 NH1 ARG A 151 -13.072 7.171 10.324 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.630 5.604 11.918 1.00 0.00 N ATOM 0 H ARG A 151 -11.890 3.973 4.640 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.218 2.648 6.540 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.148 3.901 8.088 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.598 4.865 6.696 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.873 3.727 6.731 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.403 2.943 8.226 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.140 5.954 7.945 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.695 5.243 8.329 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.837 4.036 10.079 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.834 7.394 9.358 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.139 7.916 11.018 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.817 4.633 12.169 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.701 6.336 12.625 1.00 0.00 H new ATOM 474 N GLU A 152 -13.025 1.221 5.700 1.00 0.00 N ATOM 475 CA GLU A 152 -13.755 -0.040 5.682 1.00 0.00 C ATOM 476 C GLU A 152 -12.938 -1.188 5.083 1.00 0.00 C ATOM 477 O GLU A 152 -13.398 -2.328 5.037 1.00 0.00 O ATOM 478 CB GLU A 152 -15.105 0.217 4.998 1.00 0.00 C ATOM 479 CG GLU A 152 -15.977 0.933 6.038 1.00 0.00 C ATOM 480 CD GLU A 152 -17.429 1.175 5.642 1.00 0.00 C ATOM 481 OE1 GLU A 152 -18.135 0.199 5.292 1.00 0.00 O ATOM 482 OE2 GLU A 152 -17.913 2.305 5.889 1.00 0.00 O ATOM 0 H GLU A 152 -13.407 1.913 5.056 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.946 -0.388 6.697 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.980 0.830 4.105 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.566 -0.718 4.680 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.965 0.348 6.957 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -15.519 1.895 6.266 1.00 0.00 H new ATOM 489 N ASN A 153 -11.686 -0.918 4.703 1.00 0.00 N ATOM 490 CA ASN A 153 -10.752 -1.895 4.188 1.00 0.00 C ATOM 491 C ASN A 153 -9.434 -1.879 4.969 1.00 0.00 C ATOM 492 O ASN A 153 -8.504 -2.531 4.506 1.00 0.00 O ATOM 493 CB ASN A 153 -10.535 -1.641 2.683 1.00 0.00 C ATOM 494 CG ASN A 153 -11.784 -1.934 1.869 1.00 0.00 C ATOM 495 OD1 ASN A 153 -12.005 -3.072 1.454 1.00 0.00 O ATOM 496 ND2 ASN A 153 -12.640 -0.949 1.629 1.00 0.00 N ATOM 0 H ASN A 153 -11.292 0.022 4.751 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.169 -2.894 4.318 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.238 -0.604 2.530 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.715 -2.264 2.325 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.491 -1.131 1.096 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.447 -0.010 1.977 1.00 0.00 H new ATOM 503 N MET A 154 -9.294 -1.184 6.118 1.00 0.00 N ATOM 504 CA MET A 154 -7.953 -0.990 6.705 1.00 0.00 C ATOM 505 C MET A 154 -7.228 -2.305 6.967 1.00 0.00 C ATOM 506 O MET A 154 -6.066 -2.469 6.602 1.00 0.00 O ATOM 507 CB MET A 154 -7.896 -0.150 7.996 1.00 0.00 C ATOM 508 CG MET A 154 -8.288 1.301 7.782 1.00 0.00 C ATOM 509 SD MET A 154 -8.268 2.330 9.276 1.00 0.00 S ATOM 510 CE MET A 154 -6.706 3.209 9.013 1.00 0.00 C ATOM 0 H MET A 154 -10.062 -0.762 6.641 1.00 0.00 H new ATOM 0 HA MET A 154 -7.449 -0.418 5.926 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.558 -0.593 8.740 1.00 0.00 H new ATOM 0 HB3 MET A 154 -6.886 -0.191 8.404 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.612 1.740 7.048 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.289 1.331 7.352 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.225 3.392 9.974 1.00 0.00 H new ATOM 0 HE2 MET A 154 -6.049 2.605 8.387 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.903 4.161 8.519 1.00 0.00 H new ATOM 520 N TYR A 155 -7.938 -3.252 7.569 1.00 0.00 N ATOM 521 CA TYR A 155 -7.442 -4.581 7.883 1.00 0.00 C ATOM 522 C TYR A 155 -6.987 -5.375 6.653 1.00 0.00 C ATOM 523 O TYR A 155 -6.248 -6.348 6.797 1.00 0.00 O ATOM 524 CB TYR A 155 -8.526 -5.336 8.669 1.00 0.00 C ATOM 525 CG TYR A 155 -9.958 -4.896 8.403 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.594 -5.234 7.194 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.621 -4.075 9.335 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.881 -4.745 6.907 1.00 0.00 C ATOM 529 CE2 TYR A 155 -11.922 -3.614 9.072 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.554 -3.938 7.852 1.00 0.00 C ATOM 531 OH TYR A 155 -13.809 -3.474 7.608 1.00 0.00 O ATOM 0 H TYR A 155 -8.905 -3.109 7.860 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.544 -4.468 8.490 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.443 -6.398 8.439 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.322 -5.223 9.734 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.091 -5.872 6.483 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.128 -3.799 10.255 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.354 -4.986 5.966 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.439 -3.011 9.804 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.832 -3.037 6.731 1.00 0.00 H new ATOM 541 N ARG A 156 -7.402 -4.994 5.440 1.00 0.00 N ATOM 542 CA ARG A 156 -6.994 -5.672 4.218 1.00 0.00 C ATOM 543 C ARG A 156 -5.567 -5.317 3.821 1.00 0.00 C ATOM 544 O ARG A 156 -4.990 -6.040 3.003 1.00 0.00 O ATOM 545 CB ARG A 156 -7.931 -5.289 3.058 1.00 0.00 C ATOM 546 CG ARG A 156 -9.423 -5.479 3.364 1.00 0.00 C ATOM 547 CD ARG A 156 -9.704 -6.961 3.669 1.00 0.00 C ATOM 548 NE ARG A 156 -11.071 -7.390 3.340 1.00 0.00 N ATOM 549 CZ ARG A 156 -11.569 -8.616 3.562 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.884 -9.560 4.204 1.00 0.00 N ATOM 551 NH2 ARG A 156 -12.781 -8.924 3.137 1.00 0.00 N ATOM 0 H ARG A 156 -8.030 -4.206 5.284 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.048 -6.743 4.415 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.756 -4.246 2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.672 -5.887 2.184 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.711 -4.861 4.215 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.023 -5.152 2.515 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.997 -7.576 3.112 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.521 -7.144 4.728 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.689 -6.702 2.909 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.944 -9.363 4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.299 -10.480 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.339 -8.230 2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.159 -9.856 3.306 1.00 0.00 H new ATOM 565 N TYR A 157 -5.020 -4.196 4.289 1.00 0.00 N ATOM 566 CA TYR A 157 -3.691 -3.758 3.890 1.00 0.00 C ATOM 567 C TYR A 157 -2.639 -4.474 4.746 1.00 0.00 C ATOM 568 O TYR A 157 -2.958 -4.896 5.866 1.00 0.00 O ATOM 569 CB TYR A 157 -3.580 -2.240 4.058 1.00 0.00 C ATOM 570 CG TYR A 157 -4.746 -1.420 3.505 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.255 -1.648 2.207 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.341 -0.427 4.308 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.357 -0.909 1.731 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.426 0.330 3.829 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.953 0.075 2.548 1.00 0.00 C ATOM 576 OH TYR A 157 -8.048 0.760 2.123 1.00 0.00 O ATOM 0 H TYR A 157 -5.484 -3.573 4.950 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.519 -4.006 2.843 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.476 -2.018 5.120 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.663 -1.906 3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.796 -2.394 1.575 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.960 -0.245 5.302 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.745 -1.096 0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.855 1.107 4.444 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.604 0.998 2.894 1.00 0.00 H new ATOM 586 N PRO A 158 -1.383 -4.592 4.268 1.00 0.00 N ATOM 587 CA PRO A 158 -0.340 -5.245 5.049 1.00 0.00 C ATOM 588 C PRO A 158 0.090 -4.391 6.248 1.00 0.00 C ATOM 589 O PRO A 158 -0.411 -3.282 6.457 1.00 0.00 O ATOM 590 CB PRO A 158 0.800 -5.492 4.064 1.00 0.00 C ATOM 591 CG PRO A 158 0.646 -4.408 3.008 1.00 0.00 C ATOM 592 CD PRO A 158 -0.854 -4.151 2.974 1.00 0.00 C ATOM 0 HA PRO A 158 -0.685 -6.179 5.491 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.770 -5.428 4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.732 -6.486 3.622 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.201 -3.508 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.018 -4.738 2.038 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.062 -3.094 2.810 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.323 -4.699 2.157 1.00 0.00 H new ATOM 600 N ASN A 159 1.064 -4.882 7.020 1.00 0.00 N ATOM 601 CA ASN A 159 1.700 -4.158 8.117 1.00 0.00 C ATOM 602 C ASN A 159 3.181 -3.938 7.823 1.00 0.00 C ATOM 603 O ASN A 159 3.826 -3.176 8.539 1.00 0.00 O ATOM 604 CB ASN A 159 1.486 -4.879 9.458 1.00 0.00 C ATOM 605 CG ASN A 159 1.641 -6.389 9.358 1.00 0.00 C ATOM 606 OD1 ASN A 159 0.666 -7.091 9.120 1.00 0.00 O ATOM 607 ND2 ASN A 159 2.845 -6.907 9.477 1.00 0.00 N ATOM 0 H ASN A 159 1.440 -5.821 6.893 1.00 0.00 H new ATOM 0 HA ASN A 159 1.228 -3.179 8.203 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.199 -4.495 10.188 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.489 -4.647 9.833 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.980 -7.912 9.371 1.00 0.00 H new ATOM 0 HD22 ASN A 159 3.643 -6.303 9.675 1.00 0.00 H new ATOM 614 N GLN A 160 3.727 -4.550 6.771 1.00 0.00 N ATOM 615 CA GLN A 160 5.073 -4.322 6.274 1.00 0.00 C ATOM 616 C GLN A 160 4.979 -3.760 4.863 1.00 0.00 C ATOM 617 O GLN A 160 3.893 -3.611 4.297 1.00 0.00 O ATOM 618 CB GLN A 160 5.872 -5.637 6.247 1.00 0.00 C ATOM 619 CG GLN A 160 5.623 -6.580 7.433 1.00 0.00 C ATOM 620 CD GLN A 160 5.028 -7.903 6.966 1.00 0.00 C ATOM 621 OE1 GLN A 160 3.925 -7.918 6.424 1.00 0.00 O ATOM 622 NE2 GLN A 160 5.757 -8.999 7.104 1.00 0.00 N ATOM 0 H GLN A 160 3.218 -5.245 6.224 1.00 0.00 H new ATOM 0 HA GLN A 160 5.585 -3.621 6.932 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.635 -6.168 5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.935 -5.397 6.212 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.560 -6.764 7.958 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.947 -6.105 8.144 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.669 -8.951 7.559 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.407 -9.891 6.755 1.00 0.00 H new ATOM 631 N VAL A 161 6.149 -3.477 4.311 1.00 0.00 N ATOM 632 CA VAL A 161 6.397 -3.088 2.939 1.00 0.00 C ATOM 633 C VAL A 161 7.832 -3.500 2.634 1.00 0.00 C ATOM 634 O VAL A 161 8.674 -3.510 3.546 1.00 0.00 O ATOM 635 CB VAL A 161 6.217 -1.566 2.754 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.832 -1.253 2.188 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.482 -0.731 4.013 1.00 0.00 C ATOM 0 H VAL A 161 7.011 -3.518 4.854 1.00 0.00 H new ATOM 0 HA VAL A 161 5.692 -3.570 2.262 1.00 0.00 H new ATOM 0 HB VAL A 161 6.987 -1.270 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.724 -0.175 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.715 -1.742 1.221 1.00 0.00 H new ATOM 0 HG13 VAL A 161 4.068 -1.618 2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 161 6.331 0.325 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.795 -1.035 4.803 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.508 -0.888 4.345 1.00 0.00 H new ATOM 647 N TYR A 162 8.112 -3.816 1.371 1.00 0.00 N ATOM 648 CA TYR A 162 9.480 -3.927 0.900 1.00 0.00 C ATOM 649 C TYR A 162 9.935 -2.546 0.473 1.00 0.00 C ATOM 650 O TYR A 162 9.141 -1.764 -0.049 1.00 0.00 O ATOM 651 CB TYR A 162 9.604 -4.875 -0.287 1.00 0.00 C ATOM 652 CG TYR A 162 9.039 -6.245 -0.027 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.676 -6.460 -0.272 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.837 -7.269 0.518 1.00 0.00 C ATOM 655 CE1 TYR A 162 7.093 -7.688 0.047 1.00 0.00 C ATOM 656 CE2 TYR A 162 9.269 -8.529 0.782 1.00 0.00 C ATOM 657 CZ TYR A 162 7.887 -8.740 0.557 1.00 0.00 C ATOM 658 OH TYR A 162 7.308 -9.935 0.852 1.00 0.00 O ATOM 0 H TYR A 162 7.405 -3.999 0.659 1.00 0.00 H new ATOM 0 HA TYR A 162 10.095 -4.328 1.706 1.00 0.00 H new ATOM 0 HB2 TYR A 162 9.093 -4.438 -1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.656 -4.970 -0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.076 -5.675 -0.708 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.880 -7.088 0.732 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.033 -7.834 -0.096 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.886 -9.333 1.155 1.00 0.00 H new ATOM 0 HH TYR A 162 7.988 -10.553 1.192 1.00 0.00 H new ATOM 668 N TYR A 163 11.221 -2.271 0.629 1.00 0.00 N ATOM 669 CA TYR A 163 11.835 -0.996 0.352 1.00 0.00 C ATOM 670 C TYR A 163 13.337 -1.265 0.260 1.00 0.00 C ATOM 671 O TYR A 163 13.796 -2.321 0.702 1.00 0.00 O ATOM 672 CB TYR A 163 11.505 -0.032 1.501 1.00 0.00 C ATOM 673 CG TYR A 163 12.327 -0.259 2.755 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.165 -1.403 3.569 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.311 0.684 3.080 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.964 -1.590 4.711 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.117 0.490 4.203 1.00 0.00 C ATOM 678 CZ TYR A 163 13.951 -0.627 5.040 1.00 0.00 C ATOM 679 OH TYR A 163 14.681 -0.724 6.183 1.00 0.00 O ATOM 0 H TYR A 163 11.888 -2.965 0.967 1.00 0.00 H new ATOM 0 HA TYR A 163 11.476 -0.542 -0.572 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.660 0.991 1.158 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.448 -0.129 1.750 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.420 -2.141 3.311 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.446 1.560 2.462 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.827 -2.462 5.334 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.885 1.214 4.434 1.00 0.00 H new ATOM 0 HH TYR A 163 15.308 0.027 6.235 1.00 0.00 H new ATOM 689 N ARG A 164 14.103 -0.329 -0.299 1.00 0.00 N ATOM 690 CA ARG A 164 15.563 -0.366 -0.364 1.00 0.00 C ATOM 691 C ARG A 164 16.115 0.848 0.407 1.00 0.00 C ATOM 692 O ARG A 164 15.309 1.716 0.759 1.00 0.00 O ATOM 693 CB ARG A 164 16.055 -0.419 -1.831 1.00 0.00 C ATOM 694 CG ARG A 164 15.028 -0.608 -2.952 1.00 0.00 C ATOM 695 CD ARG A 164 14.428 0.689 -3.517 1.00 0.00 C ATOM 696 NE ARG A 164 15.088 1.113 -4.775 1.00 0.00 N ATOM 697 CZ ARG A 164 14.505 1.367 -5.960 1.00 0.00 C ATOM 698 NH1 ARG A 164 13.192 1.264 -6.113 1.00 0.00 N ATOM 699 NH2 ARG A 164 15.222 1.721 -7.022 1.00 0.00 N ATOM 0 H ARG A 164 13.710 0.505 -0.734 1.00 0.00 H new ATOM 0 HA ARG A 164 15.939 -1.275 0.106 1.00 0.00 H new ATOM 0 HB2 ARG A 164 16.594 0.507 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.778 -1.231 -1.907 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.501 -1.156 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.216 -1.232 -2.578 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.363 0.545 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.520 1.483 -2.776 1.00 0.00 H new ATOM 0 HE ARG A 164 16.101 1.225 -4.737 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.607 0.988 -5.324 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.767 1.461 -7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.236 1.805 -6.948 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.758 1.909 -7.911 1.00 0.00 H new ATOM 713 N PRO A 165 17.438 0.959 0.630 1.00 0.00 N ATOM 714 CA PRO A 165 18.050 2.138 1.250 1.00 0.00 C ATOM 715 C PRO A 165 17.914 3.386 0.361 1.00 0.00 C ATOM 716 O PRO A 165 17.221 3.374 -0.659 1.00 0.00 O ATOM 717 CB PRO A 165 19.511 1.748 1.525 1.00 0.00 C ATOM 718 CG PRO A 165 19.797 0.623 0.539 1.00 0.00 C ATOM 719 CD PRO A 165 18.446 -0.055 0.345 1.00 0.00 C ATOM 0 HA PRO A 165 17.549 2.416 2.177 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.183 2.592 1.370 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.647 1.417 2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 165 20.188 1.008 -0.403 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.539 -0.072 0.932 1.00 0.00 H new ATOM 0 HD2 PRO A 165 18.342 -0.432 -0.672 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.339 -0.909 1.014 1.00 0.00 H new ATOM 727 N VAL A 166 18.573 4.484 0.730 1.00 0.00 N ATOM 728 CA VAL A 166 18.634 5.741 -0.031 1.00 0.00 C ATOM 729 C VAL A 166 19.921 5.848 -0.880 1.00 0.00 C ATOM 730 O VAL A 166 20.090 6.784 -1.663 1.00 0.00 O ATOM 731 CB VAL A 166 18.429 6.932 0.926 1.00 0.00 C ATOM 732 CG1 VAL A 166 16.993 6.976 1.455 1.00 0.00 C ATOM 733 CG2 VAL A 166 19.353 6.901 2.143 1.00 0.00 C ATOM 0 H VAL A 166 19.101 4.529 1.601 1.00 0.00 H new ATOM 0 HA VAL A 166 17.822 5.757 -0.758 1.00 0.00 H new ATOM 0 HB VAL A 166 18.660 7.812 0.326 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.879 7.826 2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.300 7.078 0.620 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.776 6.055 1.995 1.00 0.00 H new ATOM 0 HG21 VAL A 166 19.154 7.768 2.773 1.00 0.00 H new ATOM 0 HG22 VAL A 166 19.173 5.990 2.713 1.00 0.00 H new ATOM 0 HG23 VAL A 166 20.391 6.923 1.812 1.00 0.00 H new ATOM 743 N ASP A 167 20.770 4.819 -0.810 1.00 0.00 N ATOM 744 CA ASP A 167 22.119 4.629 -1.340 1.00 0.00 C ATOM 745 C ASP A 167 22.309 5.141 -2.766 1.00 0.00 C ATOM 746 O ASP A 167 23.323 5.752 -3.107 1.00 0.00 O ATOM 747 CB ASP A 167 22.355 3.110 -1.317 1.00 0.00 C ATOM 748 CG ASP A 167 23.819 2.683 -1.357 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.717 3.452 -0.961 1.00 0.00 O ATOM 750 OD2 ASP A 167 24.075 1.518 -1.743 1.00 0.00 O ATOM 0 H ASP A 167 20.481 3.980 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 167 22.822 5.199 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.897 2.700 -0.417 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.839 2.665 -2.168 1.00 0.00 H new ATOM 755 N GLN A 168 21.315 4.883 -3.614 1.00 0.00 N ATOM 756 CA GLN A 168 21.344 5.097 -5.049 1.00 0.00 C ATOM 757 C GLN A 168 20.008 5.676 -5.545 1.00 0.00 C ATOM 758 O GLN A 168 19.639 5.537 -6.714 1.00 0.00 O ATOM 759 CB GLN A 168 21.675 3.743 -5.705 1.00 0.00 C ATOM 760 CG GLN A 168 22.270 3.919 -7.108 1.00 0.00 C ATOM 761 CD GLN A 168 21.509 3.210 -8.225 1.00 0.00 C ATOM 762 OE1 GLN A 168 21.917 2.168 -8.731 1.00 0.00 O ATOM 763 NE2 GLN A 168 20.421 3.790 -8.688 1.00 0.00 N ATOM 0 H GLN A 168 20.425 4.500 -3.297 1.00 0.00 H new ATOM 0 HA GLN A 168 22.104 5.830 -5.320 1.00 0.00 H new ATOM 0 HB2 GLN A 168 22.380 3.198 -5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.770 3.139 -5.767 1.00 0.00 H new ATOM 0 HG2 GLN A 168 22.313 4.984 -7.337 1.00 0.00 H new ATOM 0 HG3 GLN A 168 23.297 3.553 -7.099 1.00 0.00 H new ATOM 0 HE21 GLN A 168 20.085 4.655 -8.265 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.914 3.374 -9.469 1.00 0.00 H new ATOM 772 N TYR A 169 19.214 6.242 -4.644 1.00 0.00 N ATOM 773 CA TYR A 169 17.766 6.282 -4.745 1.00 0.00 C ATOM 774 C TYR A 169 17.360 7.699 -4.335 1.00 0.00 C ATOM 775 O TYR A 169 17.125 7.991 -3.163 1.00 0.00 O ATOM 776 CB TYR A 169 17.183 5.132 -3.898 1.00 0.00 C ATOM 777 CG TYR A 169 17.845 3.761 -4.096 1.00 0.00 C ATOM 778 CD1 TYR A 169 17.597 2.992 -5.249 1.00 0.00 C ATOM 779 CD2 TYR A 169 18.727 3.241 -3.129 1.00 0.00 C ATOM 780 CE1 TYR A 169 18.168 1.707 -5.401 1.00 0.00 C ATOM 781 CE2 TYR A 169 19.280 1.961 -3.259 1.00 0.00 C ATOM 782 CZ TYR A 169 18.995 1.176 -4.386 1.00 0.00 C ATOM 783 OH TYR A 169 19.511 -0.079 -4.449 1.00 0.00 O ATOM 0 H TYR A 169 19.571 6.696 -3.803 1.00 0.00 H new ATOM 0 HA TYR A 169 17.367 6.109 -5.745 1.00 0.00 H new ATOM 0 HB2 TYR A 169 17.261 5.404 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.121 5.039 -4.126 1.00 0.00 H new ATOM 0 HD1 TYR A 169 16.962 3.389 -6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.982 3.842 -2.269 1.00 0.00 H new ATOM 0 HE1 TYR A 169 17.972 1.131 -6.293 1.00 0.00 H new ATOM 0 HE2 TYR A 169 19.930 1.576 -2.487 1.00 0.00 H new ATOM 0 HH TYR A 169 20.054 -0.250 -3.651 1.00 0.00 H new ATOM 793 N SER A 170 17.475 8.615 -5.298 1.00 0.00 N ATOM 794 CA SER A 170 17.693 10.031 -5.044 1.00 0.00 C ATOM 795 C SER A 170 16.402 10.742 -4.645 1.00 0.00 C ATOM 796 O SER A 170 16.186 10.938 -3.449 1.00 0.00 O ATOM 797 CB SER A 170 18.405 10.629 -6.254 1.00 0.00 C ATOM 798 OG SER A 170 18.770 11.971 -6.015 1.00 0.00 O ATOM 0 H SER A 170 17.418 8.385 -6.290 1.00 0.00 H new ATOM 0 HA SER A 170 18.341 10.173 -4.179 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.294 10.042 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.754 10.576 -7.126 1.00 0.00 H new ATOM 0 HG SER A 170 19.226 12.331 -6.804 1.00 0.00 H new ATOM 804 N ASN A 171 15.550 11.142 -5.600 1.00 0.00 N ATOM 805 CA ASN A 171 14.219 11.629 -5.239 1.00 0.00 C ATOM 806 C ASN A 171 13.466 10.419 -4.701 1.00 0.00 C ATOM 807 O ASN A 171 13.635 9.317 -5.239 1.00 0.00 O ATOM 808 CB ASN A 171 13.423 12.189 -6.440 1.00 0.00 C ATOM 809 CG ASN A 171 14.158 13.224 -7.282 1.00 0.00 C ATOM 810 OD1 ASN A 171 14.321 13.051 -8.490 1.00 0.00 O ATOM 811 ND2 ASN A 171 14.572 14.327 -6.690 1.00 0.00 N ATOM 0 H ASN A 171 15.754 11.138 -6.599 1.00 0.00 H new ATOM 0 HA ASN A 171 14.325 12.445 -4.524 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.136 11.358 -7.084 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.501 12.636 -6.067 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.036 15.054 -7.234 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.428 14.453 -5.688 1.00 0.00 H new ATOM 818 N GLN A 172 12.536 10.633 -3.772 1.00 0.00 N ATOM 819 CA GLN A 172 11.642 9.557 -3.370 1.00 0.00 C ATOM 820 C GLN A 172 10.800 9.127 -4.558 1.00 0.00 C ATOM 821 O GLN A 172 10.356 7.988 -4.606 1.00 0.00 O ATOM 822 CB GLN A 172 10.668 10.019 -2.292 1.00 0.00 C ATOM 823 CG GLN A 172 11.229 10.120 -0.879 1.00 0.00 C ATOM 824 CD GLN A 172 10.175 10.800 -0.015 1.00 0.00 C ATOM 825 OE1 GLN A 172 9.991 12.014 -0.072 1.00 0.00 O ATOM 826 NE2 GLN A 172 9.385 10.029 0.717 1.00 0.00 N ATOM 0 H GLN A 172 12.386 11.522 -3.295 1.00 0.00 H new ATOM 0 HA GLN A 172 12.263 8.744 -2.993 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.279 10.997 -2.577 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.822 9.332 -2.277 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.464 9.130 -0.488 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.156 10.693 -0.875 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.548 9.023 0.756 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.614 10.441 1.242 1.00 0.00 H new ATOM 835 N ASN A 173 10.532 10.032 -5.501 1.00 0.00 N ATOM 836 CA ASN A 173 9.512 9.802 -6.516 1.00 0.00 C ATOM 837 C ASN A 173 9.790 8.546 -7.350 1.00 0.00 C ATOM 838 O ASN A 173 8.903 7.706 -7.484 1.00 0.00 O ATOM 839 CB ASN A 173 9.334 11.039 -7.394 1.00 0.00 C ATOM 840 CG ASN A 173 7.908 11.057 -7.923 1.00 0.00 C ATOM 841 OD1 ASN A 173 7.538 10.240 -8.758 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.070 11.947 -7.430 1.00 0.00 N ATOM 0 H ASN A 173 11.009 10.930 -5.580 1.00 0.00 H new ATOM 0 HA ASN A 173 8.571 9.619 -5.997 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.536 11.943 -6.819 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.044 11.022 -8.221 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.099 11.962 -7.743 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.392 12.621 -6.735 1.00 0.00 H new ATOM 849 N SER A 174 11.025 8.356 -7.834 1.00 0.00 N ATOM 850 CA SER A 174 11.425 7.125 -8.537 1.00 0.00 C ATOM 851 C SER A 174 12.000 6.099 -7.553 1.00 0.00 C ATOM 852 O SER A 174 12.960 5.381 -7.850 1.00 0.00 O ATOM 853 CB SER A 174 12.403 7.428 -9.681 1.00 0.00 C ATOM 854 OG SER A 174 12.240 6.472 -10.715 1.00 0.00 O ATOM 0 H SER A 174 11.772 9.045 -7.751 1.00 0.00 H new ATOM 0 HA SER A 174 10.534 6.687 -8.987 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.225 8.431 -10.069 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.428 7.407 -9.311 1.00 0.00 H new ATOM 0 HG SER A 174 12.864 6.669 -11.444 1.00 0.00 H new ATOM 860 N PHE A 175 11.404 6.011 -6.370 1.00 0.00 N ATOM 861 CA PHE A 175 11.633 4.958 -5.404 1.00 0.00 C ATOM 862 C PHE A 175 10.267 4.542 -4.889 1.00 0.00 C ATOM 863 O PHE A 175 9.892 3.401 -5.098 1.00 0.00 O ATOM 864 CB PHE A 175 12.619 5.412 -4.313 1.00 0.00 C ATOM 865 CG PHE A 175 12.375 4.783 -2.955 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.289 3.384 -2.819 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.145 5.608 -1.840 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.957 2.814 -1.578 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.794 5.038 -0.609 1.00 0.00 C ATOM 870 CZ PHE A 175 11.703 3.644 -0.474 1.00 0.00 C ATOM 0 H PHE A 175 10.723 6.700 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 175 12.118 4.088 -5.846 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.633 5.175 -4.634 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.561 6.496 -4.215 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.479 2.747 -3.671 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.239 6.680 -1.932 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.897 1.741 -1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.593 5.674 0.240 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.438 3.210 0.479 1.00 0.00 H new ATOM 880 N VAL A 176 9.484 5.438 -4.294 1.00 0.00 N ATOM 881 CA VAL A 176 8.196 5.141 -3.686 1.00 0.00 C ATOM 882 C VAL A 176 7.234 4.475 -4.686 1.00 0.00 C ATOM 883 O VAL A 176 6.540 3.555 -4.277 1.00 0.00 O ATOM 884 CB VAL A 176 7.633 6.416 -3.017 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.204 6.234 -2.479 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.515 6.828 -1.820 1.00 0.00 C ATOM 0 H VAL A 176 9.740 6.423 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 176 8.325 4.400 -2.897 1.00 0.00 H new ATOM 0 HB VAL A 176 7.626 7.177 -3.797 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.866 7.164 -2.022 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.537 5.970 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.194 5.439 -1.734 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.106 7.727 -1.359 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.534 6.021 -1.087 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.529 7.027 -2.167 1.00 0.00 H new ATOM 896 N HIS A 177 7.198 4.848 -5.972 1.00 0.00 N ATOM 897 CA HIS A 177 6.272 4.222 -6.929 1.00 0.00 C ATOM 898 C HIS A 177 6.692 2.798 -7.303 1.00 0.00 C ATOM 899 O HIS A 177 5.842 1.990 -7.676 1.00 0.00 O ATOM 900 CB HIS A 177 6.103 5.078 -8.196 1.00 0.00 C ATOM 901 CG HIS A 177 5.090 6.198 -8.091 1.00 0.00 C ATOM 902 ND1 HIS A 177 4.907 7.200 -9.021 1.00 0.00 N ATOM 903 CD2 HIS A 177 4.101 6.334 -7.149 1.00 0.00 C ATOM 904 CE1 HIS A 177 3.861 7.942 -8.629 1.00 0.00 C ATOM 905 NE2 HIS A 177 3.325 7.439 -7.503 1.00 0.00 N ATOM 0 H HIS A 177 7.793 5.573 -6.373 1.00 0.00 H new ATOM 0 HA HIS A 177 5.309 4.159 -6.422 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.070 5.509 -8.455 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.814 4.425 -9.020 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.950 5.700 -6.288 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.500 8.820 -9.145 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.510 7.796 -7.004 1.00 0.00 H new ATOM 913 N ASP A 178 7.979 2.487 -7.171 1.00 0.00 N ATOM 914 CA ASP A 178 8.566 1.166 -7.375 1.00 0.00 C ATOM 915 C ASP A 178 8.488 0.357 -6.069 1.00 0.00 C ATOM 916 O ASP A 178 8.331 -0.859 -6.078 1.00 0.00 O ATOM 917 CB ASP A 178 10.012 1.408 -7.813 1.00 0.00 C ATOM 918 CG ASP A 178 10.762 0.203 -8.366 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.178 -0.782 -8.859 1.00 0.00 O ATOM 920 OD2 ASP A 178 12.009 0.331 -8.435 1.00 0.00 O ATOM 0 H ASP A 178 8.675 3.184 -6.906 1.00 0.00 H new ATOM 0 HA ASP A 178 8.036 0.588 -8.132 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.013 2.189 -8.573 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.568 1.794 -6.959 1.00 0.00 H new ATOM 925 N CYS A 179 8.542 1.055 -4.933 1.00 0.00 N ATOM 926 CA CYS A 179 8.420 0.537 -3.573 1.00 0.00 C ATOM 927 C CYS A 179 7.014 -0.009 -3.344 1.00 0.00 C ATOM 928 O CYS A 179 6.857 -1.174 -2.964 1.00 0.00 O ATOM 929 CB CYS A 179 8.702 1.678 -2.592 1.00 0.00 C ATOM 930 SG CYS A 179 8.786 1.288 -0.834 1.00 0.00 S ATOM 0 H CYS A 179 8.682 2.065 -4.942 1.00 0.00 H new ATOM 0 HA CYS A 179 9.133 -0.273 -3.420 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.649 2.136 -2.877 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.929 2.434 -2.729 1.00 0.00 H new ATOM 935 N VAL A 180 5.996 0.832 -3.581 1.00 0.00 N ATOM 936 CA VAL A 180 4.612 0.422 -3.495 1.00 0.00 C ATOM 937 C VAL A 180 4.391 -0.779 -4.389 1.00 0.00 C ATOM 938 O VAL A 180 4.040 -1.836 -3.890 1.00 0.00 O ATOM 939 CB VAL A 180 3.608 1.555 -3.724 1.00 0.00 C ATOM 940 CG1 VAL A 180 3.749 2.666 -2.679 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.637 2.168 -5.118 1.00 0.00 C ATOM 0 H VAL A 180 6.123 1.811 -3.836 1.00 0.00 H new ATOM 0 HA VAL A 180 4.412 0.126 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 180 2.640 1.065 -3.619 1.00 0.00 H new ATOM 0 HG11 VAL A 180 3.018 3.449 -2.879 1.00 0.00 H new ATOM 0 HG12 VAL A 180 3.576 2.254 -1.685 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.753 3.086 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.892 2.961 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.626 2.583 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.414 1.399 -5.858 1.00 0.00 H new ATOM 951 N ASN A 181 4.720 -0.630 -5.666 1.00 0.00 N ATOM 952 CA ASN A 181 4.709 -1.661 -6.692 1.00 0.00 C ATOM 953 C ASN A 181 5.243 -3.006 -6.184 1.00 0.00 C ATOM 954 O ASN A 181 4.509 -3.985 -6.254 1.00 0.00 O ATOM 955 CB ASN A 181 5.467 -1.140 -7.922 1.00 0.00 C ATOM 956 CG ASN A 181 5.856 -2.206 -8.935 1.00 0.00 C ATOM 957 OD1 ASN A 181 5.016 -2.676 -9.701 1.00 0.00 O ATOM 958 ND2 ASN A 181 7.132 -2.549 -9.026 1.00 0.00 N ATOM 0 H ASN A 181 5.021 0.272 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 181 3.678 -1.869 -6.978 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.850 -0.393 -8.421 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.371 -0.633 -7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.432 -3.213 -9.740 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.815 -2.149 -8.382 1.00 0.00 H new ATOM 965 N ILE A 182 6.467 -3.089 -5.646 1.00 0.00 N ATOM 966 CA ILE A 182 7.036 -4.358 -5.163 1.00 0.00 C ATOM 967 C ILE A 182 6.246 -4.951 -3.973 1.00 0.00 C ATOM 968 O ILE A 182 6.344 -6.159 -3.736 1.00 0.00 O ATOM 969 CB ILE A 182 8.553 -4.177 -4.866 1.00 0.00 C ATOM 970 CG1 ILE A 182 9.398 -3.957 -6.145 1.00 0.00 C ATOM 971 CG2 ILE A 182 9.204 -5.332 -4.078 1.00 0.00 C ATOM 972 CD1 ILE A 182 9.475 -5.140 -7.125 1.00 0.00 C ATOM 0 H ILE A 182 7.087 -2.287 -5.533 1.00 0.00 H new ATOM 0 HA ILE A 182 6.939 -5.102 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 182 8.562 -3.284 -4.241 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.993 -3.097 -6.678 1.00 0.00 H new ATOM 0 HG13 ILE A 182 10.413 -3.696 -5.844 1.00 0.00 H new ATOM 0 HG21 ILE A 182 10.260 -5.115 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 182 8.708 -5.440 -3.114 1.00 0.00 H new ATOM 0 HG23 ILE A 182 9.105 -6.259 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 182 10.093 -4.865 -7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 182 9.914 -6.001 -6.622 1.00 0.00 H new ATOM 0 HD13 ILE A 182 8.472 -5.393 -7.469 1.00 0.00 H new ATOM 984 N THR A 183 5.455 -4.166 -3.236 1.00 0.00 N ATOM 985 CA THR A 183 4.580 -4.663 -2.174 1.00 0.00 C ATOM 986 C THR A 183 3.184 -4.988 -2.736 1.00 0.00 C ATOM 987 O THR A 183 2.726 -6.131 -2.628 1.00 0.00 O ATOM 988 CB THR A 183 4.533 -3.658 -1.004 1.00 0.00 C ATOM 989 OG1 THR A 183 5.848 -3.268 -0.619 1.00 0.00 O ATOM 990 CG2 THR A 183 3.861 -4.325 0.205 1.00 0.00 C ATOM 0 H THR A 183 5.405 -3.155 -3.363 1.00 0.00 H new ATOM 0 HA THR A 183 4.985 -5.594 -1.777 1.00 0.00 H new ATOM 0 HB THR A 183 3.975 -2.780 -1.328 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.204 -2.629 -1.271 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.824 -3.620 1.036 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.847 -4.625 -0.062 1.00 0.00 H new ATOM 0 HG23 THR A 183 4.433 -5.204 0.500 1.00 0.00 H new ATOM 998 N VAL A 184 2.513 -3.997 -3.331 1.00 0.00 N ATOM 999 CA VAL A 184 1.175 -4.055 -3.897 1.00 0.00 C ATOM 1000 C VAL A 184 1.040 -5.192 -4.901 1.00 0.00 C ATOM 1001 O VAL A 184 -0.016 -5.809 -4.970 1.00 0.00 O ATOM 1002 CB VAL A 184 0.806 -2.672 -4.501 1.00 0.00 C ATOM 1003 CG1 VAL A 184 1.013 -2.555 -6.017 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.645 -2.338 -4.142 1.00 0.00 C ATOM 0 H VAL A 184 2.926 -3.070 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 184 0.460 -4.276 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 184 1.499 -1.954 -4.062 1.00 0.00 H new ATOM 0 HG11 VAL A 184 0.729 -1.556 -6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 184 2.062 -2.732 -6.256 1.00 0.00 H new ATOM 0 HG13 VAL A 184 0.395 -3.295 -6.527 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.910 -1.368 -4.563 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.306 -3.103 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -0.753 -2.304 -3.058 1.00 0.00 H new ATOM 1014 N LYS A 185 2.108 -5.513 -5.639 1.00 0.00 N ATOM 1015 CA LYS A 185 2.171 -6.612 -6.589 1.00 0.00 C ATOM 1016 C LYS A 185 1.578 -7.878 -5.991 1.00 0.00 C ATOM 1017 O LYS A 185 0.670 -8.441 -6.589 1.00 0.00 O ATOM 1018 CB LYS A 185 3.628 -6.769 -7.025 1.00 0.00 C ATOM 1019 CG LYS A 185 3.903 -8.054 -7.788 1.00 0.00 C ATOM 1020 CD LYS A 185 5.396 -8.072 -8.130 1.00 0.00 C ATOM 1021 CE LYS A 185 5.743 -9.456 -8.642 1.00 0.00 C ATOM 1022 NZ LYS A 185 5.335 -9.635 -10.049 1.00 0.00 N ATOM 0 H LYS A 185 2.982 -4.990 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 185 1.568 -6.404 -7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.904 -5.920 -7.650 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.267 -6.737 -6.143 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.637 -8.923 -7.186 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.301 -8.098 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 185 5.623 -7.319 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.992 -7.831 -7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.817 -9.619 -8.551 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.253 -10.207 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.588 -10.593 -10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.307 -9.504 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.822 -8.934 -10.644 1.00 0.00 H new ATOM 1036 N GLN A 186 2.038 -8.317 -4.820 1.00 0.00 N ATOM 1037 CA GLN A 186 1.498 -9.501 -4.167 1.00 0.00 C ATOM 1038 C GLN A 186 0.032 -9.289 -3.844 1.00 0.00 C ATOM 1039 O GLN A 186 -0.757 -10.141 -4.241 1.00 0.00 O ATOM 1040 CB GLN A 186 2.342 -9.871 -2.938 1.00 0.00 C ATOM 1041 CG GLN A 186 3.342 -11.004 -3.233 1.00 0.00 C ATOM 1042 CD GLN A 186 2.841 -12.395 -2.825 1.00 0.00 C ATOM 1043 OE1 GLN A 186 3.559 -13.159 -2.174 1.00 0.00 O ATOM 1044 NE2 GLN A 186 1.619 -12.775 -3.179 1.00 0.00 N ATOM 0 H GLN A 186 2.791 -7.863 -4.303 1.00 0.00 H new ATOM 0 HA GLN A 186 1.554 -10.354 -4.843 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.885 -8.990 -2.595 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.682 -10.175 -2.125 1.00 0.00 H new ATOM 0 HG2 GLN A 186 3.568 -11.008 -4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.276 -10.797 -2.710 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.025 -12.144 -3.717 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.275 -13.697 -2.913 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.353 -8.169 -3.230 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.761 -7.909 -2.944 1.00 0.00 C ATOM 1055 C HIS A 187 -2.617 -7.950 -4.216 1.00 0.00 C ATOM 1056 O HIS A 187 -3.767 -8.378 -4.132 1.00 0.00 O ATOM 1057 CB HIS A 187 -1.934 -6.603 -2.152 1.00 0.00 C ATOM 1058 CG HIS A 187 -1.663 -6.804 -0.679 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -2.593 -6.723 0.331 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.472 -7.160 -0.107 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -1.993 -7.075 1.480 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -0.686 -7.324 1.268 1.00 0.00 N ATOM 0 H HIS A 187 0.285 -7.435 -2.924 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.128 -8.714 -2.307 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.257 -5.845 -2.547 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -2.948 -6.226 -2.288 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.568 -6.444 0.226 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.467 -7.291 -0.624 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.488 -7.148 2.437 1.00 0.00 H new ATOM 1070 N THR A 188 -2.067 -7.604 -5.384 1.00 0.00 N ATOM 1071 CA THR A 188 -2.724 -7.750 -6.665 1.00 0.00 C ATOM 1072 C THR A 188 -2.745 -9.213 -7.099 1.00 0.00 C ATOM 1073 O THR A 188 -3.813 -9.700 -7.466 1.00 0.00 O ATOM 1074 CB THR A 188 -2.117 -6.765 -7.697 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.135 -5.888 -8.124 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.514 -7.341 -8.984 1.00 0.00 C ATOM 0 H THR A 188 -1.130 -7.206 -5.455 1.00 0.00 H new ATOM 0 HA THR A 188 -3.774 -7.469 -6.583 1.00 0.00 H new ATOM 0 HB THR A 188 -1.288 -6.317 -7.149 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.999 -6.349 -8.091 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.132 -6.529 -9.602 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.699 -8.020 -8.732 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.282 -7.885 -9.534 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.631 -9.952 -7.100 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.591 -11.260 -7.732 1.00 0.00 C ATOM 1086 C VAL A 189 -2.300 -12.293 -6.872 1.00 0.00 C ATOM 1087 O VAL A 189 -2.797 -13.280 -7.400 1.00 0.00 O ATOM 1088 CB VAL A 189 -0.169 -11.681 -8.124 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.383 -10.781 -9.236 1.00 0.00 C ATOM 1090 CG2 VAL A 189 0.822 -11.773 -6.970 1.00 0.00 C ATOM 0 H VAL A 189 -0.752 -9.662 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.137 -11.192 -8.673 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.275 -12.702 -8.491 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.392 -11.101 -9.495 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.258 -10.854 -10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.407 -9.748 -8.889 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.797 -12.077 -7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.909 -10.800 -6.487 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.470 -12.508 -6.246 1.00 0.00 H new ATOM 1100 N THR A 190 -2.402 -12.061 -5.570 1.00 0.00 N ATOM 1101 CA THR A 190 -3.171 -12.875 -4.646 1.00 0.00 C ATOM 1102 C THR A 190 -4.694 -12.855 -4.939 1.00 0.00 C ATOM 1103 O THR A 190 -5.388 -13.760 -4.473 1.00 0.00 O ATOM 1104 CB THR A 190 -2.766 -12.396 -3.242 1.00 0.00 C ATOM 1105 OG1 THR A 190 -1.376 -12.617 -3.051 1.00 0.00 O ATOM 1106 CG2 THR A 190 -3.471 -13.072 -2.084 1.00 0.00 C ATOM 0 H THR A 190 -1.936 -11.275 -5.116 1.00 0.00 H new ATOM 0 HA THR A 190 -2.945 -13.936 -4.751 1.00 0.00 H new ATOM 0 HB THR A 190 -3.054 -11.345 -3.226 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.876 -11.826 -3.343 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.108 -12.656 -1.144 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.545 -12.904 -2.164 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.268 -14.143 -2.110 1.00 0.00 H new ATOM 1114 N THR A 191 -5.228 -11.924 -5.743 1.00 0.00 N ATOM 1115 CA THR A 191 -6.654 -11.867 -6.115 1.00 0.00 C ATOM 1116 C THR A 191 -6.859 -11.824 -7.638 1.00 0.00 C ATOM 1117 O THR A 191 -7.777 -12.452 -8.170 1.00 0.00 O ATOM 1118 CB THR A 191 -7.327 -10.672 -5.407 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.420 -9.613 -5.181 1.00 0.00 O ATOM 1120 CG2 THR A 191 -7.871 -11.062 -4.039 1.00 0.00 C ATOM 0 H THR A 191 -4.674 -11.176 -6.161 1.00 0.00 H new ATOM 0 HA THR A 191 -7.133 -12.787 -5.778 1.00 0.00 H new ATOM 0 HB THR A 191 -8.130 -10.360 -6.075 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.740 -8.805 -5.635 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.337 -10.194 -3.572 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.611 -11.854 -4.154 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.054 -11.417 -3.411 1.00 0.00 H new ATOM 1128 N THR A 192 -5.958 -11.166 -8.368 1.00 0.00 N ATOM 1129 CA THR A 192 -5.941 -11.141 -9.825 1.00 0.00 C ATOM 1130 C THR A 192 -5.854 -12.577 -10.351 1.00 0.00 C ATOM 1131 O THR A 192 -6.668 -12.952 -11.187 1.00 0.00 O ATOM 1132 CB THR A 192 -4.796 -10.243 -10.333 1.00 0.00 C ATOM 1133 OG1 THR A 192 -4.937 -8.929 -9.827 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.747 -10.127 -11.854 1.00 0.00 C ATOM 0 H THR A 192 -5.203 -10.623 -7.949 1.00 0.00 H new ATOM 0 HA THR A 192 -6.864 -10.705 -10.208 1.00 0.00 H new ATOM 0 HB THR A 192 -3.880 -10.720 -9.983 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.590 -8.892 -8.911 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.918 -9.481 -12.143 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.605 -11.116 -12.290 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.682 -9.701 -12.217 1.00 0.00 H new ATOM 1142 N THR A 193 -4.944 -13.404 -9.814 1.00 0.00 N ATOM 1143 CA THR A 193 -4.760 -14.789 -10.246 1.00 0.00 C ATOM 1144 C THR A 193 -6.074 -15.569 -10.184 1.00 0.00 C ATOM 1145 O THR A 193 -6.359 -16.361 -11.078 1.00 0.00 O ATOM 1146 CB THR A 193 -3.646 -15.433 -9.396 1.00 0.00 C ATOM 1147 OG1 THR A 193 -2.990 -16.515 -10.026 1.00 0.00 O ATOM 1148 CG2 THR A 193 -4.073 -15.890 -7.991 1.00 0.00 C ATOM 0 H THR A 193 -4.313 -13.124 -9.063 1.00 0.00 H new ATOM 0 HA THR A 193 -4.451 -14.812 -11.291 1.00 0.00 H new ATOM 0 HB THR A 193 -2.953 -14.599 -9.288 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.298 -16.870 -9.430 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.218 -16.328 -7.476 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.438 -15.033 -7.425 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.866 -16.633 -8.075 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.870 -15.346 -9.136 1.00 0.00 N ATOM 1157 CA LYS A 194 -8.115 -16.059 -8.939 1.00 0.00 C ATOM 1158 C LYS A 194 -9.101 -15.620 -10.007 1.00 0.00 C ATOM 1159 O LYS A 194 -9.681 -16.477 -10.670 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.619 -15.859 -7.506 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.569 -16.267 -6.464 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.209 -16.355 -5.078 1.00 0.00 C ATOM 1163 CE LYS A 194 -8.792 -17.745 -4.797 1.00 0.00 C ATOM 1164 NZ LYS A 194 -9.475 -17.764 -3.488 1.00 0.00 N ATOM 0 H LYS A 194 -6.662 -14.665 -8.406 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.975 -17.134 -9.052 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.888 -14.813 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.526 -16.445 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.133 -17.229 -6.733 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.756 -15.541 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.464 -16.115 -4.320 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.999 -15.608 -4.996 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.495 -18.017 -5.585 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.996 -18.489 -4.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.864 -18.713 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.795 -17.525 -2.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.248 -17.068 -3.489 1.00 0.00 H new ATOM 1178 N GLY A 195 -9.191 -14.311 -10.241 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.951 -13.738 -11.332 1.00 0.00 C ATOM 1180 C GLY A 195 -10.625 -12.426 -10.951 1.00 0.00 C ATOM 1181 O GLY A 195 -11.462 -11.946 -11.713 1.00 0.00 O ATOM 0 H GLY A 195 -8.726 -13.613 -9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.289 -13.569 -12.181 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.709 -14.451 -11.656 1.00 0.00 H new ATOM 1185 N GLU A 196 -10.321 -11.821 -9.794 1.00 0.00 N ATOM 1186 CA GLU A 196 -11.115 -10.719 -9.261 1.00 0.00 C ATOM 1187 C GLU A 196 -10.963 -9.382 -9.967 1.00 0.00 C ATOM 1188 O GLU A 196 -11.739 -8.446 -9.788 1.00 0.00 O ATOM 1189 CB GLU A 196 -10.859 -10.667 -7.757 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.648 -9.612 -7.003 1.00 0.00 C ATOM 1191 CD GLU A 196 -11.510 -9.821 -5.500 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -10.446 -9.471 -4.947 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -12.425 -10.422 -4.895 1.00 0.00 O ATOM 0 H GLU A 196 -9.526 -12.082 -9.211 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.166 -10.924 -9.462 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.090 -11.644 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.796 -10.490 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.290 -8.619 -7.273 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.699 -9.661 -7.289 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.992 -9.366 -10.851 1.00 0.00 N ATOM 1201 CA ASN A 197 -9.382 -8.207 -11.506 1.00 0.00 C ATOM 1202 C ASN A 197 -9.107 -7.106 -10.454 1.00 0.00 C ATOM 1203 O ASN A 197 -9.065 -7.397 -9.257 1.00 0.00 O ATOM 1204 CB ASN A 197 -10.267 -7.671 -12.662 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.522 -8.615 -13.831 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -10.296 -8.273 -14.990 1.00 0.00 O ATOM 1207 ND2 ASN A 197 -11.010 -9.817 -13.589 1.00 0.00 N ATOM 0 H ASN A 197 -9.563 -10.236 -11.165 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.437 -8.517 -11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.231 -7.380 -12.244 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -9.803 -6.765 -13.053 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.197 -10.456 -14.361 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.200 -10.107 -12.630 1.00 0.00 H new ATOM 1214 N PHE A 198 -8.890 -5.850 -10.866 1.00 0.00 N ATOM 1215 CA PHE A 198 -8.882 -4.687 -9.980 1.00 0.00 C ATOM 1216 C PHE A 198 -9.511 -3.486 -10.677 1.00 0.00 C ATOM 1217 O PHE A 198 -9.133 -3.157 -11.807 1.00 0.00 O ATOM 1218 CB PHE A 198 -7.457 -4.331 -9.531 1.00 0.00 C ATOM 1219 CG PHE A 198 -7.024 -5.016 -8.251 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.550 -6.337 -8.293 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -7.160 -4.369 -7.008 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.249 -7.020 -7.107 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.824 -5.040 -5.821 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.359 -6.365 -5.869 1.00 0.00 C ATOM 0 H PHE A 198 -8.712 -5.614 -11.842 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.466 -4.944 -9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -6.760 -4.596 -10.326 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -7.389 -3.252 -9.394 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.417 -6.830 -9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.524 -3.353 -6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.932 -8.052 -7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -6.923 -4.537 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.087 -6.878 -4.958 1.00 0.00 H new ATOM 1234 N THR A 199 -10.397 -2.779 -9.980 1.00 0.00 N ATOM 1235 CA THR A 199 -10.779 -1.422 -10.351 1.00 0.00 C ATOM 1236 C THR A 199 -9.698 -0.447 -9.865 1.00 0.00 C ATOM 1237 O THR A 199 -9.013 -0.719 -8.879 1.00 0.00 O ATOM 1238 CB THR A 199 -12.171 -1.080 -9.788 1.00 0.00 C ATOM 1239 OG1 THR A 199 -12.428 -1.628 -8.502 1.00 0.00 O ATOM 1240 CG2 THR A 199 -13.256 -1.569 -10.743 1.00 0.00 C ATOM 0 H THR A 199 -10.868 -3.130 -9.146 1.00 0.00 H new ATOM 0 HA THR A 199 -10.851 -1.337 -11.435 1.00 0.00 H new ATOM 0 HB THR A 199 -12.185 0.005 -9.687 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.327 -1.368 -8.209 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.237 -1.323 -10.336 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.133 -1.085 -11.712 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.174 -2.649 -10.864 1.00 0.00 H new ATOM 1248 N GLU A 200 -9.544 0.692 -10.550 1.00 0.00 N ATOM 1249 CA GLU A 200 -8.511 1.672 -10.222 1.00 0.00 C ATOM 1250 C GLU A 200 -8.704 2.255 -8.820 1.00 0.00 C ATOM 1251 O GLU A 200 -7.728 2.603 -8.162 1.00 0.00 O ATOM 1252 CB GLU A 200 -8.415 2.780 -11.279 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.591 3.766 -11.280 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.364 4.849 -12.327 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.695 5.864 -11.990 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -9.816 4.657 -13.478 1.00 0.00 O ATOM 0 H GLU A 200 -10.130 0.956 -11.342 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.560 1.139 -10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.491 3.337 -11.120 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -8.344 2.319 -12.264 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.520 3.236 -11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.697 4.219 -10.294 1.00 0.00 H new ATOM 1263 N THR A 201 -9.946 2.357 -8.346 1.00 0.00 N ATOM 1264 CA THR A 201 -10.209 2.912 -7.031 1.00 0.00 C ATOM 1265 C THR A 201 -9.666 1.970 -5.956 1.00 0.00 C ATOM 1266 O THR A 201 -9.067 2.458 -4.999 1.00 0.00 O ATOM 1267 CB THR A 201 -11.710 3.204 -6.886 1.00 0.00 C ATOM 1268 OG1 THR A 201 -12.114 3.961 -8.012 1.00 0.00 O ATOM 1269 CG2 THR A 201 -12.036 4.007 -5.622 1.00 0.00 C ATOM 0 H THR A 201 -10.779 2.062 -8.856 1.00 0.00 H new ATOM 0 HA THR A 201 -9.691 3.862 -6.903 1.00 0.00 H new ATOM 0 HB THR A 201 -12.235 2.252 -6.815 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.071 4.160 -7.946 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.110 4.185 -5.571 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.718 3.446 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.511 4.962 -5.652 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.834 0.653 -6.127 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.448 -0.361 -5.147 1.00 0.00 C ATOM 1279 C ASP A 202 -7.934 -0.369 -4.964 1.00 0.00 C ATOM 1280 O ASP A 202 -7.455 -0.278 -3.835 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.958 -1.743 -5.583 1.00 0.00 C ATOM 1282 CG ASP A 202 -9.928 -2.764 -4.441 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -8.860 -3.091 -3.887 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.012 -3.270 -4.070 1.00 0.00 O ATOM 0 H ASP A 202 -10.251 0.258 -6.970 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.904 -0.118 -4.187 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.978 -1.650 -5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.348 -2.108 -6.409 1.00 0.00 H new ATOM 1289 N VAL A 203 -7.179 -0.375 -6.074 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.720 -0.298 -6.014 1.00 0.00 C ATOM 1291 C VAL A 203 -5.331 0.974 -5.296 1.00 0.00 C ATOM 1292 O VAL A 203 -4.564 0.916 -4.352 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.998 -0.375 -7.375 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -5.046 -1.782 -7.956 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -5.538 0.530 -8.478 1.00 0.00 C ATOM 0 H VAL A 203 -7.558 -0.432 -7.019 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.392 -1.187 -5.475 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.993 -0.044 -7.113 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -4.527 -1.798 -8.915 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.561 -2.476 -7.270 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.084 -2.081 -8.100 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.951 0.388 -9.385 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -6.580 0.279 -8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.469 1.571 -8.161 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.881 2.121 -5.691 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.516 3.405 -5.113 1.00 0.00 C ATOM 1307 C LYS A 204 -5.772 3.449 -3.611 1.00 0.00 C ATOM 1308 O LYS A 204 -5.047 4.152 -2.911 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.268 4.500 -5.866 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.566 4.780 -7.198 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.417 5.625 -8.150 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.764 5.482 -9.526 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.312 6.422 -10.527 1.00 0.00 N ATOM 0 H LYS A 204 -6.591 2.182 -6.420 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.444 3.566 -5.225 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.298 4.192 -6.044 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.306 5.409 -5.265 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.624 5.294 -7.006 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.320 3.834 -7.680 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.449 5.275 -8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.440 6.668 -7.834 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.691 5.646 -9.431 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.900 4.461 -9.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.615 6.566 -11.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.187 6.029 -10.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.520 7.333 -10.070 1.00 0.00 H new ATOM 1327 N MET A 205 -6.749 2.704 -3.094 1.00 0.00 N ATOM 1328 CA MET A 205 -6.984 2.655 -1.656 1.00 0.00 C ATOM 1329 C MET A 205 -5.815 1.949 -0.954 1.00 0.00 C ATOM 1330 O MET A 205 -5.355 2.414 0.090 1.00 0.00 O ATOM 1331 CB MET A 205 -8.326 1.971 -1.368 1.00 0.00 C ATOM 1332 CG MET A 205 -9.511 2.668 -2.058 1.00 0.00 C ATOM 1333 SD MET A 205 -10.822 3.344 -1.007 1.00 0.00 S ATOM 1334 CE MET A 205 -10.331 5.085 -1.040 1.00 0.00 C ATOM 0 H MET A 205 -7.385 2.130 -3.648 1.00 0.00 H new ATOM 0 HA MET A 205 -7.039 3.669 -1.259 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.278 0.934 -1.699 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.497 1.955 -0.292 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.114 3.483 -2.664 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.967 1.954 -2.744 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.705 5.585 -0.147 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.244 5.156 -1.068 1.00 0.00 H new ATOM 0 HE3 MET A 205 -10.748 5.564 -1.926 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.311 0.857 -1.540 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.156 0.109 -1.050 1.00 0.00 C ATOM 1346 C ILE A 206 -2.892 0.956 -1.262 1.00 0.00 C ATOM 1347 O ILE A 206 -2.119 1.160 -0.332 1.00 0.00 O ATOM 1348 CB ILE A 206 -4.047 -1.269 -1.760 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.356 -2.095 -1.700 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.908 -2.097 -1.135 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.395 -3.239 -2.720 1.00 0.00 C ATOM 0 H ILE A 206 -5.709 0.461 -2.392 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.273 -0.093 0.015 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.842 -1.055 -2.809 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.473 -2.506 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.204 -1.433 -1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.840 -3.061 -1.639 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.965 -1.561 -1.247 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -3.112 -2.255 -0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.338 -3.778 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.309 -2.831 -3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.566 -3.922 -2.533 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.674 1.471 -2.469 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.483 2.189 -2.908 1.00 0.00 C ATOM 1365 C GLU A 207 -1.277 3.435 -2.052 1.00 0.00 C ATOM 1366 O GLU A 207 -0.138 3.774 -1.752 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.617 2.606 -4.383 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.610 1.460 -5.407 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.199 1.044 -5.816 1.00 0.00 C ATOM 1370 OE1 GLU A 207 0.627 0.818 -4.921 1.00 0.00 O ATOM 1371 OE2 GLU A 207 0.046 0.931 -7.051 1.00 0.00 O ATOM 0 H GLU A 207 -3.368 1.393 -3.212 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.625 1.525 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.545 3.166 -4.499 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.801 3.288 -4.624 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.131 0.600 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.165 1.767 -6.293 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.345 4.120 -1.621 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.256 5.247 -0.702 1.00 0.00 C ATOM 1380 C ARG A 208 -1.595 4.834 0.596 1.00 0.00 C ATOM 1381 O ARG A 208 -0.818 5.597 1.178 1.00 0.00 O ATOM 1382 CB ARG A 208 -3.676 5.725 -0.392 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.200 6.685 -1.448 1.00 0.00 C ATOM 1384 CD ARG A 208 -3.903 8.157 -1.160 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.456 8.882 -2.359 1.00 0.00 N ATOM 1386 CZ ARG A 208 -3.637 10.186 -2.587 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -3.988 11.001 -1.597 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -3.467 10.649 -3.813 1.00 0.00 N ATOM 0 H ARG A 208 -3.299 3.900 -1.907 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.662 6.036 -1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.341 4.864 -0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -3.688 6.216 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.765 6.420 -2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.278 6.555 -1.538 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.798 8.635 -0.762 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.135 8.226 -0.389 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.968 8.345 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.121 10.632 -0.655 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.124 11.995 -1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.202 10.014 -4.566 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.601 11.642 -4.006 1.00 0.00 H new ATOM 1402 N VAL A 209 -1.953 3.647 1.068 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.485 3.129 2.326 1.00 0.00 C ATOM 1404 C VAL A 209 -0.050 2.661 2.144 1.00 0.00 C ATOM 1405 O VAL A 209 0.805 3.000 2.957 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.448 2.017 2.811 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.763 0.913 3.628 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.591 2.636 3.592 1.00 0.00 C ATOM 0 H VAL A 209 -2.585 3.017 0.574 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.481 3.891 3.105 1.00 0.00 H new ATOM 0 HB VAL A 209 -2.830 1.522 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.503 0.172 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -0.997 0.433 3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.302 1.349 4.514 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.267 1.851 3.932 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.194 3.172 4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.135 3.331 2.952 1.00 0.00 H new ATOM 1418 N VAL A 210 0.228 1.888 1.097 1.00 0.00 N ATOM 1419 CA VAL A 210 1.552 1.352 0.838 1.00 0.00 C ATOM 1420 C VAL A 210 2.512 2.514 0.546 1.00 0.00 C ATOM 1421 O VAL A 210 3.669 2.424 0.939 1.00 0.00 O ATOM 1422 CB VAL A 210 1.459 0.283 -0.270 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.789 -0.402 -0.578 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.504 -0.860 0.133 1.00 0.00 C ATOM 0 H VAL A 210 -0.468 1.617 0.402 1.00 0.00 H new ATOM 0 HA VAL A 210 1.964 0.837 1.706 1.00 0.00 H new ATOM 0 HB VAL A 210 1.110 0.838 -1.141 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.644 -1.140 -1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.514 0.342 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.159 -0.898 0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.460 -1.597 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.869 -1.335 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.493 -0.456 0.309 1.00 0.00 H new ATOM 1434 N GLU A 211 2.048 3.634 -0.027 1.00 0.00 N ATOM 1435 CA GLU A 211 2.820 4.877 -0.148 1.00 0.00 C ATOM 1436 C GLU A 211 3.273 5.302 1.242 1.00 0.00 C ATOM 1437 O GLU A 211 4.467 5.384 1.522 1.00 0.00 O ATOM 1438 CB GLU A 211 1.986 6.017 -0.776 1.00 0.00 C ATOM 1439 CG GLU A 211 2.179 6.221 -2.280 1.00 0.00 C ATOM 1440 CD GLU A 211 1.318 7.377 -2.816 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.083 7.416 -2.569 1.00 0.00 O ATOM 1442 OE2 GLU A 211 1.880 8.285 -3.465 1.00 0.00 O ATOM 0 H GLU A 211 1.111 3.702 -0.425 1.00 0.00 H new ATOM 0 HA GLU A 211 3.672 4.688 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.931 5.819 -0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.233 6.948 -0.266 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.230 6.424 -2.487 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.922 5.302 -2.807 1.00 0.00 H new ATOM 1449 N GLN A 212 2.302 5.584 2.109 1.00 0.00 N ATOM 1450 CA GLN A 212 2.506 6.080 3.458 1.00 0.00 C ATOM 1451 C GLN A 212 3.401 5.145 4.272 1.00 0.00 C ATOM 1452 O GLN A 212 4.303 5.611 4.971 1.00 0.00 O ATOM 1453 CB GLN A 212 1.122 6.265 4.089 1.00 0.00 C ATOM 1454 CG GLN A 212 0.536 7.653 3.809 1.00 0.00 C ATOM 1455 CD GLN A 212 0.888 8.597 4.945 1.00 0.00 C ATOM 1456 OE1 GLN A 212 0.141 8.721 5.910 1.00 0.00 O ATOM 1457 NE2 GLN A 212 2.034 9.240 4.870 1.00 0.00 N ATOM 0 H GLN A 212 1.316 5.467 1.877 1.00 0.00 H new ATOM 0 HA GLN A 212 3.032 7.035 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.445 5.503 3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.193 6.114 5.166 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.927 8.040 2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.547 7.586 3.701 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.635 9.117 4.055 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.321 9.861 5.627 1.00 0.00 H new ATOM 1466 N MET A 213 3.181 3.836 4.175 1.00 0.00 N ATOM 1467 CA MET A 213 3.993 2.848 4.858 1.00 0.00 C ATOM 1468 C MET A 213 5.394 2.770 4.261 1.00 0.00 C ATOM 1469 O MET A 213 6.342 2.677 5.034 1.00 0.00 O ATOM 1470 CB MET A 213 3.316 1.478 4.850 1.00 0.00 C ATOM 1471 CG MET A 213 2.053 1.480 5.721 1.00 0.00 C ATOM 1472 SD MET A 213 1.583 -0.151 6.348 1.00 0.00 S ATOM 1473 CE MET A 213 1.407 -1.038 4.782 1.00 0.00 C ATOM 0 H MET A 213 2.428 3.435 3.616 1.00 0.00 H new ATOM 0 HA MET A 213 4.094 3.166 5.896 1.00 0.00 H new ATOM 0 HB2 MET A 213 3.056 1.204 3.828 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.012 0.723 5.215 1.00 0.00 H new ATOM 0 HG2 MET A 213 2.209 2.151 6.566 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.225 1.886 5.140 1.00 0.00 H new ATOM 0 HE1 MET A 213 0.520 -1.671 4.820 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.307 -0.321 3.967 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.288 -1.658 4.614 1.00 0.00 H new ATOM 1483 N CYS A 214 5.554 2.835 2.934 1.00 0.00 N ATOM 1484 CA CYS A 214 6.862 2.874 2.290 1.00 0.00 C ATOM 1485 C CYS A 214 7.641 4.069 2.829 1.00 0.00 C ATOM 1486 O CYS A 214 8.780 3.914 3.254 1.00 0.00 O ATOM 1487 CB CYS A 214 6.753 2.947 0.759 1.00 0.00 C ATOM 1488 SG CYS A 214 8.386 3.106 -0.014 1.00 0.00 S ATOM 0 H CYS A 214 4.773 2.862 2.278 1.00 0.00 H new ATOM 0 HA CYS A 214 7.388 1.948 2.522 1.00 0.00 H new ATOM 0 HB2 CYS A 214 6.257 2.051 0.385 1.00 0.00 H new ATOM 0 HB3 CYS A 214 6.131 3.797 0.477 1.00 0.00 H new ATOM 1493 N ILE A 215 7.023 5.249 2.868 1.00 0.00 N ATOM 1494 CA ILE A 215 7.632 6.459 3.404 1.00 0.00 C ATOM 1495 C ILE A 215 8.011 6.214 4.876 1.00 0.00 C ATOM 1496 O ILE A 215 9.170 6.373 5.237 1.00 0.00 O ATOM 1497 CB ILE A 215 6.680 7.655 3.176 1.00 0.00 C ATOM 1498 CG1 ILE A 215 6.430 7.904 1.664 1.00 0.00 C ATOM 1499 CG2 ILE A 215 7.233 8.944 3.801 1.00 0.00 C ATOM 1500 CD1 ILE A 215 5.054 8.528 1.404 1.00 0.00 C ATOM 0 H ILE A 215 6.073 5.390 2.523 1.00 0.00 H new ATOM 0 HA ILE A 215 8.557 6.713 2.887 1.00 0.00 H new ATOM 0 HB ILE A 215 5.739 7.394 3.660 1.00 0.00 H new ATOM 0 HG12 ILE A 215 7.206 8.561 1.272 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.508 6.961 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.537 9.763 3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.358 8.803 4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.197 9.182 3.352 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.922 8.685 0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.276 7.859 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.985 9.485 1.922 1.00 0.00 H new ATOM 1512 N THR A 216 7.078 5.771 5.719 1.00 0.00 N ATOM 1513 CA THR A 216 7.345 5.438 7.126 1.00 0.00 C ATOM 1514 C THR A 216 8.499 4.431 7.289 1.00 0.00 C ATOM 1515 O THR A 216 9.228 4.484 8.283 1.00 0.00 O ATOM 1516 CB THR A 216 6.050 4.861 7.732 1.00 0.00 C ATOM 1517 OG1 THR A 216 4.969 5.773 7.646 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.195 4.425 9.193 1.00 0.00 C ATOM 0 H THR A 216 6.105 5.631 5.446 1.00 0.00 H new ATOM 0 HA THR A 216 7.653 6.346 7.645 1.00 0.00 H new ATOM 0 HB THR A 216 5.843 3.977 7.129 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.620 5.781 6.730 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.244 4.030 9.551 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.960 3.652 9.268 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.484 5.282 9.801 1.00 0.00 H new ATOM 1526 N GLN A 217 8.672 3.500 6.353 1.00 0.00 N ATOM 1527 CA GLN A 217 9.750 2.532 6.380 1.00 0.00 C ATOM 1528 C GLN A 217 11.062 3.214 5.990 1.00 0.00 C ATOM 1529 O GLN A 217 12.059 3.072 6.694 1.00 0.00 O ATOM 1530 CB GLN A 217 9.397 1.380 5.433 1.00 0.00 C ATOM 1531 CG GLN A 217 10.314 0.167 5.573 1.00 0.00 C ATOM 1532 CD GLN A 217 10.330 -0.494 6.949 1.00 0.00 C ATOM 1533 OE1 GLN A 217 9.342 -0.505 7.684 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.460 -1.051 7.345 1.00 0.00 N ATOM 0 H GLN A 217 8.055 3.401 5.547 1.00 0.00 H new ATOM 0 HA GLN A 217 9.881 2.125 7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.369 1.070 5.619 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.440 1.740 4.405 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.016 -0.578 4.835 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.331 0.472 5.325 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.276 -1.040 6.733 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.517 -1.493 8.263 1.00 0.00 H new ATOM 1543 N TYR A 218 11.071 3.981 4.896 1.00 0.00 N ATOM 1544 CA TYR A 218 12.255 4.678 4.418 1.00 0.00 C ATOM 1545 C TYR A 218 12.674 5.778 5.400 1.00 0.00 C ATOM 1546 O TYR A 218 13.811 6.231 5.376 1.00 0.00 O ATOM 1547 CB TYR A 218 12.035 5.190 2.978 1.00 0.00 C ATOM 1548 CG TYR A 218 12.338 6.655 2.693 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.446 7.656 3.113 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.487 7.021 1.970 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.703 9.006 2.835 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.745 8.368 1.663 1.00 0.00 C ATOM 1553 CZ TYR A 218 12.854 9.370 2.100 1.00 0.00 C ATOM 1554 OH TYR A 218 13.116 10.678 1.829 1.00 0.00 O ATOM 0 H TYR A 218 10.246 4.133 4.316 1.00 0.00 H new ATOM 0 HA TYR A 218 13.091 3.980 4.373 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.648 4.585 2.310 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.994 5.005 2.712 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.553 7.383 3.656 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.180 6.258 1.647 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.021 9.768 3.183 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.623 8.635 1.094 1.00 0.00 H new ATOM 0 HH TYR A 218 13.698 11.046 2.526 1.00 0.00 H new ATOM 1564 N GLN A 219 11.810 6.179 6.334 1.00 0.00 N ATOM 1565 CA GLN A 219 12.138 7.108 7.402 1.00 0.00 C ATOM 1566 C GLN A 219 13.109 6.473 8.418 1.00 0.00 C ATOM 1567 O GLN A 219 13.627 7.180 9.280 1.00 0.00 O ATOM 1568 CB GLN A 219 10.820 7.660 7.993 1.00 0.00 C ATOM 1569 CG GLN A 219 10.193 8.749 7.091 1.00 0.00 C ATOM 1570 CD GLN A 219 9.909 10.076 7.791 1.00 0.00 C ATOM 1571 OE1 GLN A 219 10.639 11.049 7.624 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.817 10.199 8.525 1.00 0.00 N ATOM 0 H GLN A 219 10.843 5.856 6.364 1.00 0.00 H new ATOM 0 HA GLN A 219 12.693 7.967 7.024 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.110 6.843 8.122 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.012 8.075 8.983 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.862 8.934 6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.260 8.366 6.678 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.206 9.395 8.668 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.586 11.098 8.948 1.00 0.00 H new ATOM 1581 N LYS A 220 13.464 5.185 8.291 1.00 0.00 N ATOM 1582 CA LYS A 220 14.579 4.594 9.038 1.00 0.00 C ATOM 1583 C LYS A 220 15.927 4.863 8.358 1.00 0.00 C ATOM 1584 O LYS A 220 16.983 4.599 8.937 1.00 0.00 O ATOM 1585 CB LYS A 220 14.325 3.089 9.213 1.00 0.00 C ATOM 1586 CG LYS A 220 13.027 2.785 9.986 1.00 0.00 C ATOM 1587 CD LYS A 220 12.988 3.457 11.371 1.00 0.00 C ATOM 1588 CE LYS A 220 12.091 2.713 12.369 1.00 0.00 C ATOM 1589 NZ LYS A 220 11.806 3.539 13.563 1.00 0.00 N ATOM 0 H LYS A 220 12.988 4.530 7.671 1.00 0.00 H new ATOM 0 HA LYS A 220 14.634 5.064 10.020 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.276 2.618 8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.168 2.642 9.740 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.172 3.122 9.399 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.925 1.707 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 220 14.000 3.513 11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 220 12.631 4.481 11.263 1.00 0.00 H new ATOM 0 HE2 LYS A 220 11.155 2.438 11.883 1.00 0.00 H new ATOM 0 HE3 LYS A 220 12.576 1.786 12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 11.198 3.006 14.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 12.698 3.780 14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 11.321 4.412 13.273 1.00 0.00 H new ATOM 1603 N GLU A 221 15.901 5.416 7.150 1.00 0.00 N ATOM 1604 CA GLU A 221 17.018 5.568 6.233 1.00 0.00 C ATOM 1605 C GLU A 221 17.223 7.061 6.009 1.00 0.00 C ATOM 1606 O GLU A 221 18.318 7.579 6.176 1.00 0.00 O ATOM 1607 CB GLU A 221 16.678 4.873 4.901 1.00 0.00 C ATOM 1608 CG GLU A 221 15.964 3.518 5.038 1.00 0.00 C ATOM 1609 CD GLU A 221 16.890 2.367 5.440 1.00 0.00 C ATOM 1610 OE1 GLU A 221 18.009 2.288 4.889 1.00 0.00 O ATOM 1611 OE2 GLU A 221 16.434 1.489 6.210 1.00 0.00 O ATOM 0 H GLU A 221 15.037 5.795 6.762 1.00 0.00 H new ATOM 0 HA GLU A 221 17.925 5.118 6.637 1.00 0.00 H new ATOM 0 HB2 GLU A 221 16.049 5.540 4.311 1.00 0.00 H new ATOM 0 HB3 GLU A 221 17.601 4.725 4.340 1.00 0.00 H new ATOM 0 HG2 GLU A 221 15.171 3.610 5.780 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.486 3.273 4.090 1.00 0.00 H new ATOM 1618 N TYR A 222 16.141 7.776 5.702 1.00 0.00 N ATOM 1619 CA TYR A 222 16.103 9.212 5.520 1.00 0.00 C ATOM 1620 C TYR A 222 16.666 9.924 6.749 1.00 0.00 C ATOM 1621 O TYR A 222 17.575 10.739 6.628 1.00 0.00 O ATOM 1622 CB TYR A 222 14.656 9.622 5.235 1.00 0.00 C ATOM 1623 CG TYR A 222 14.440 11.114 5.258 1.00 0.00 C ATOM 1624 CD1 TYR A 222 15.103 11.923 4.319 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.651 11.697 6.269 1.00 0.00 C ATOM 1626 CE1 TYR A 222 15.030 13.321 4.425 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.578 13.095 6.380 1.00 0.00 C ATOM 1628 CZ TYR A 222 14.301 13.909 5.479 1.00 0.00 C ATOM 1629 OH TYR A 222 14.277 15.257 5.610 1.00 0.00 O ATOM 0 H TYR A 222 15.228 7.341 5.569 1.00 0.00 H new ATOM 0 HA TYR A 222 16.728 9.505 4.676 1.00 0.00 H new ATOM 0 HB2 TYR A 222 14.362 9.235 4.259 1.00 0.00 H new ATOM 0 HB3 TYR A 222 14.002 9.156 5.973 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.668 11.470 3.517 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.103 11.070 6.957 1.00 0.00 H new ATOM 0 HE1 TYR A 222 15.532 13.945 3.700 1.00 0.00 H new ATOM 0 HE2 TYR A 222 12.971 13.546 7.151 1.00 0.00 H new ATOM 0 HH TYR A 222 13.729 15.501 6.385 1.00 0.00 H new ATOM 1639 N GLU A 223 16.194 9.563 7.944 1.00 0.00 N ATOM 1640 CA GLU A 223 16.619 10.180 9.199 1.00 0.00 C ATOM 1641 C GLU A 223 18.093 9.875 9.525 1.00 0.00 C ATOM 1642 O GLU A 223 18.654 10.460 10.459 1.00 0.00 O ATOM 1643 CB GLU A 223 15.727 9.660 10.334 1.00 0.00 C ATOM 1644 CG GLU A 223 14.247 10.072 10.231 1.00 0.00 C ATOM 1645 CD GLU A 223 13.894 11.398 10.922 1.00 0.00 C ATOM 1646 OE1 GLU A 223 14.308 11.557 12.095 1.00 0.00 O ATOM 1647 OE2 GLU A 223 13.160 12.217 10.323 1.00 0.00 O ATOM 0 H GLU A 223 15.499 8.827 8.067 1.00 0.00 H new ATOM 0 HA GLU A 223 16.523 11.261 9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.786 8.572 10.355 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.124 10.019 11.283 1.00 0.00 H new ATOM 0 HG2 GLU A 223 13.978 10.146 9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 223 13.634 9.280 10.662 1.00 0.00 H new ATOM 1654 N ALA A 224 18.719 8.953 8.788 1.00 0.00 N ATOM 1655 CA ALA A 224 20.137 8.602 8.867 1.00 0.00 C ATOM 1656 C ALA A 224 20.955 9.263 7.747 1.00 0.00 C ATOM 1657 O ALA A 224 22.125 9.601 7.955 1.00 0.00 O ATOM 1658 CB ALA A 224 20.281 7.078 8.822 1.00 0.00 C ATOM 0 H ALA A 224 18.224 8.404 8.085 1.00 0.00 H new ATOM 0 HA ALA A 224 20.535 8.979 9.809 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.336 6.810 8.881 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.748 6.637 9.664 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.862 6.700 7.889 1.00 0.00 H new ATOM 1664 N TYR A 225 20.346 9.495 6.584 1.00 0.00 N ATOM 1665 CA TYR A 225 20.905 10.220 5.464 1.00 0.00 C ATOM 1666 C TYR A 225 21.016 11.683 5.889 1.00 0.00 C ATOM 1667 O TYR A 225 22.115 12.199 6.102 1.00 0.00 O ATOM 1668 CB TYR A 225 19.985 9.968 4.252 1.00 0.00 C ATOM 1669 CG TYR A 225 19.767 11.114 3.296 1.00 0.00 C ATOM 1670 CD1 TYR A 225 20.737 11.477 2.347 1.00 0.00 C ATOM 1671 CD2 TYR A 225 18.561 11.824 3.388 1.00 0.00 C ATOM 1672 CE1 TYR A 225 20.487 12.553 1.476 1.00 0.00 C ATOM 1673 CE2 TYR A 225 18.302 12.892 2.515 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.266 13.261 1.554 1.00 0.00 C ATOM 1675 OH TYR A 225 19.013 14.314 0.730 1.00 0.00 O ATOM 0 H TYR A 225 19.400 9.161 6.397 1.00 0.00 H new ATOM 0 HA TYR A 225 21.904 9.898 5.171 1.00 0.00 H new ATOM 0 HB2 TYR A 225 20.395 9.131 3.687 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.012 9.653 4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.668 10.934 2.286 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.829 11.548 4.133 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.230 12.839 0.746 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.367 13.430 2.579 1.00 0.00 H new ATOM 0 HH TYR A 225 18.124 14.677 0.926 1.00 0.00 H new ATOM 1685 N ALA A 226 19.884 12.350 6.085 1.00 0.00 N ATOM 1686 CA ALA A 226 19.781 13.741 6.451 1.00 0.00 C ATOM 1687 C ALA A 226 18.425 13.905 7.111 1.00 0.00 C ATOM 1688 O ALA A 226 17.395 13.882 6.447 1.00 0.00 O ATOM 1689 CB ALA A 226 19.919 14.657 5.227 1.00 0.00 C ATOM 0 H ALA A 226 18.972 11.904 5.986 1.00 0.00 H new ATOM 0 HA ALA A 226 20.586 14.026 7.128 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.836 15.698 5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 226 20.890 14.495 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 226 19.129 14.430 4.511 1.00 0.00 H new ATOM 1695 N GLN A 227 18.422 14.085 8.429 1.00 0.00 N ATOM 1696 CA GLN A 227 17.329 14.823 9.044 1.00 0.00 C ATOM 1697 C GLN A 227 17.391 16.265 8.562 1.00 0.00 C ATOM 1698 O GLN A 227 16.362 16.853 8.228 1.00 0.00 O ATOM 1699 CB GLN A 227 17.468 14.800 10.568 1.00 0.00 C ATOM 1700 CG GLN A 227 16.868 13.521 11.138 1.00 0.00 C ATOM 1701 CD GLN A 227 17.337 13.303 12.564 1.00 0.00 C ATOM 1702 OE1 GLN A 227 17.078 14.120 13.444 1.00 0.00 O ATOM 1703 NE2 GLN A 227 18.089 12.240 12.777 1.00 0.00 N ATOM 0 H GLN A 227 19.138 13.743 9.070 1.00 0.00 H new ATOM 0 HA GLN A 227 16.379 14.365 8.768 1.00 0.00 H new ATOM 0 HB2 GLN A 227 18.520 14.870 10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 227 16.967 15.667 10.998 1.00 0.00 H new ATOM 0 HG2 GLN A 227 15.780 13.580 11.112 1.00 0.00 H new ATOM 0 HG3 GLN A 227 17.156 12.670 10.520 1.00 0.00 H new ATOM 0 HE21 GLN A 227 18.278 11.588 12.016 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.482 12.070 13.703 1.00 0.00 H new ATOM 1712 N ARG A 228 18.592 16.848 8.580 1.00 0.00 N ATOM 1713 CA ARG A 228 18.778 18.294 8.539 1.00 0.00 C ATOM 1714 C ARG A 228 19.938 18.730 7.666 1.00 0.00 C ATOM 1715 O ARG A 228 19.975 19.871 7.212 1.00 0.00 O ATOM 1716 CB ARG A 228 18.843 18.829 9.976 1.00 0.00 C ATOM 1717 CG ARG A 228 19.827 18.134 10.929 1.00 0.00 C ATOM 1718 CD ARG A 228 19.600 18.559 12.389 1.00 0.00 C ATOM 1719 NE ARG A 228 19.742 17.420 13.322 1.00 0.00 N ATOM 1720 CZ ARG A 228 18.928 17.126 14.349 1.00 0.00 C ATOM 1721 NH1 ARG A 228 17.967 17.964 14.724 1.00 0.00 N ATOM 1722 NH2 ARG A 228 19.084 15.990 15.016 1.00 0.00 N ATOM 0 H ARG A 228 19.466 16.324 8.624 1.00 0.00 H new ATOM 0 HA ARG A 228 17.916 18.744 8.047 1.00 0.00 H new ATOM 0 HB2 ARG A 228 19.101 19.887 9.933 1.00 0.00 H new ATOM 0 HB3 ARG A 228 17.845 18.762 10.409 1.00 0.00 H new ATOM 0 HG2 ARG A 228 19.715 17.053 10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 228 20.849 18.373 10.635 1.00 0.00 H new ATOM 0 HD2 ARG A 228 20.314 19.338 12.656 1.00 0.00 H new ATOM 0 HD3 ARG A 228 18.604 18.990 12.491 1.00 0.00 H new ATOM 0 HE ARG A 228 20.535 16.797 13.171 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.839 18.847 14.229 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.358 17.724 15.506 1.00 0.00 H new ATOM 0 HH21 ARG A 228 19.823 15.339 14.749 1.00 0.00 H new ATOM 0 HH22 ARG A 228 18.465 15.767 15.796 1.00 0.00 H new ATOM 1736 N GLY A 229 20.867 17.821 7.405 1.00 0.00 N ATOM 1737 CA GLY A 229 21.995 18.105 6.538 1.00 0.00 C ATOM 1738 C GLY A 229 22.947 18.930 7.373 1.00 0.00 C ATOM 1739 O GLY A 229 23.112 20.136 7.185 1.00 0.00 O ATOM 0 H GLY A 229 20.858 16.875 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 229 22.469 17.185 6.196 1.00 0.00 H new ATOM 0 HA3 GLY A 229 21.679 18.650 5.649 1.00 0.00 H new ATOM 1743 N ALA A 230 23.463 18.266 8.395 1.00 0.00 N ATOM 1744 CA ALA A 230 24.372 18.802 9.377 1.00 0.00 C ATOM 1745 C ALA A 230 25.487 17.777 9.520 1.00 0.00 C ATOM 1746 O ALA A 230 25.311 16.768 10.206 1.00 0.00 O ATOM 1747 CB ALA A 230 23.601 19.035 10.677 1.00 0.00 C ATOM 0 H ALA A 230 23.242 17.285 8.565 1.00 0.00 H new ATOM 0 HA ALA A 230 24.804 19.762 9.095 1.00 0.00 H new ATOM 0 HB1 ALA A 230 24.275 19.441 11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 230 22.790 19.741 10.497 1.00 0.00 H new ATOM 0 HB3 ALA A 230 23.188 18.090 11.030 1.00 0.00 H new ATOM 1753 N SER A 231 26.598 18.003 8.823 1.00 0.00 N ATOM 1754 CA SER A 231 27.884 17.510 9.281 1.00 0.00 C ATOM 1755 C SER A 231 28.125 18.208 10.612 1.00 0.00 C ATOM 1756 O SER A 231 28.158 19.455 10.588 1.00 0.00 O ATOM 1757 CB SER A 231 28.962 17.849 8.246 1.00 0.00 C ATOM 1758 OG SER A 231 28.849 19.218 7.891 1.00 0.00 O ATOM 0 H SER A 231 26.629 18.521 7.945 1.00 0.00 H new ATOM 0 HA SER A 231 27.910 16.427 9.405 1.00 0.00 H new ATOM 0 HB2 SER A 231 29.952 17.647 8.654 1.00 0.00 H new ATOM 0 HB3 SER A 231 28.847 17.221 7.363 1.00 0.00 H new ATOM 0 HG SER A 231 28.565 19.736 8.673 1.00 0.00 H new TER 1764 SER A 231