USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 814 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 159 ASN : amide:sc= 0.501 K(o=0.87,f=-1!) USER MOD Set 1.2: A 160 GLN : amide:sc= 0.371 K(o=0.87,f=-1) USER MOD Set 2.1: A 134 MET CE :methyl -165:sc= -1.35 (180deg=-0.0435) USER MOD Set 2.2: A 217 GLN : amide:sc= -1.5 K(o=-2.9,f=-5.1!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 161:sc=-0.00573 (180deg=-0.685) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 140 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -127:sc= 1.11 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 148:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 0.806 K(o=0.81,f=-2!) USER MOD Single : A 154 MET CE :methyl 159:sc= -0.852 (180deg=-1.33!) USER MOD Single : A 155 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-0.75) USER MOD Single : A 157 TYR OH : rot -124:sc= 1.4 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 92:sc= 1.1 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.645 X(o=-0.65,f=-0.56) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.7!) USER MOD Single : A 177 HIS : no HD1:sc= -0.0792 X(o=-0.079,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.06 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN :FLIP amide:sc= 1 F(o=-0.0012,f=1) USER MOD Single : A 187 HIS :FLIP no HE2:sc= 0.0391 F(o=-0.65,f=0.039) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0141 USER MOD Single : A 190 THR OG1 : rot 102:sc= 1.22 USER MOD Single : A 191 THR OG1 : rot -170:sc= -0.155 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 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= -0.205 X(o=-0.21,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0166 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -117:sc= -0.19 (180deg=-0.249) USER MOD Single : A 206 MET CE :methyl 178:sc=-0.00636 (180deg=-0.0151) USER MOD Single : A 212 GLN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 213 MET CE :methyl 153:sc= -0.108 (180deg=-0.492) USER MOD Single : A 216 THR OG1 : rot 90:sc= 1.27 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 151:sc= 0.349 USER MOD Single : A 223 GLN : amide:sc= 0.369 K(o=0.37,f=-0.25) USER MOD Single : A 225 TYR OH : rot 118:sc= 0.00699 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.251 X(o=-0.25,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.719 -14.487 0.402 1.00 0.00 N ATOM 2 CA LEU A 125 5.747 -13.459 0.554 1.00 0.00 C ATOM 3 C LEU A 125 7.131 -14.085 0.660 1.00 0.00 C ATOM 4 O LEU A 125 8.085 -13.561 0.087 1.00 0.00 O ATOM 5 CB LEU A 125 5.437 -12.551 1.751 1.00 0.00 C ATOM 6 CG LEU A 125 4.174 -11.689 1.519 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.953 -12.310 2.204 1.00 0.00 C ATOM 8 CD2 LEU A 125 4.356 -10.268 2.054 1.00 0.00 C ATOM 0 HA LEU A 125 5.743 -12.834 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.299 -13.163 2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.290 -11.899 1.941 1.00 0.00 H new ATOM 0 HG LEU A 125 4.016 -11.651 0.441 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.078 -11.685 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.776 -13.306 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.135 -12.382 3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.448 -9.692 1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.555 -10.305 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.195 -9.792 1.546 1.00 0.00 H new ATOM 20 N GLY A 126 7.265 -15.195 1.383 1.00 0.00 N ATOM 21 CA GLY A 126 8.478 -15.987 1.480 1.00 0.00 C ATOM 22 C GLY A 126 9.354 -15.497 2.618 1.00 0.00 C ATOM 23 O GLY A 126 9.799 -16.283 3.457 1.00 0.00 O ATOM 0 H GLY A 126 6.499 -15.578 1.937 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.222 -17.035 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.029 -15.932 0.541 1.00 0.00 H new ATOM 27 N GLY A 127 9.570 -14.186 2.636 1.00 0.00 N ATOM 28 CA GLY A 127 10.499 -13.466 3.492 1.00 0.00 C ATOM 29 C GLY A 127 10.601 -12.027 3.001 1.00 0.00 C ATOM 30 O GLY A 127 11.634 -11.617 2.463 1.00 0.00 O ATOM 0 H GLY A 127 9.065 -13.558 2.010 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.155 -13.489 4.526 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.479 -13.943 3.471 1.00 0.00 H new ATOM 34 N TYR A 128 9.499 -11.285 3.112 1.00 0.00 N ATOM 35 CA TYR A 128 9.443 -9.836 2.942 1.00 0.00 C ATOM 36 C TYR A 128 9.522 -9.195 4.335 1.00 0.00 C ATOM 37 O TYR A 128 9.299 -9.874 5.338 1.00 0.00 O ATOM 38 CB TYR A 128 8.122 -9.451 2.251 1.00 0.00 C ATOM 39 CG TYR A 128 8.202 -9.171 0.756 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.713 -10.106 -0.167 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.761 -7.922 0.291 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.843 -9.755 -1.527 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.931 -7.536 -1.046 1.00 0.00 C ATOM 44 CZ TYR A 128 8.472 -8.459 -1.963 1.00 0.00 C ATOM 45 OH TYR A 128 8.649 -8.046 -3.242 1.00 0.00 O ATOM 0 H TYR A 128 8.590 -11.692 3.330 1.00 0.00 H new ATOM 0 HA TYR A 128 10.270 -9.486 2.323 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.404 -10.256 2.411 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.723 -8.565 2.745 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.005 -11.091 0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.280 -7.243 0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.225 -10.474 -2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.651 -6.544 -1.369 1.00 0.00 H new ATOM 0 HH TYR A 128 8.328 -7.125 -3.336 1.00 0.00 H new ATOM 55 N MET A 129 9.808 -7.895 4.400 1.00 0.00 N ATOM 56 CA MET A 129 9.600 -7.056 5.576 1.00 0.00 C ATOM 57 C MET A 129 8.122 -6.668 5.677 1.00 0.00 C ATOM 58 O MET A 129 7.321 -6.905 4.764 1.00 0.00 O ATOM 59 CB MET A 129 10.465 -5.779 5.515 1.00 0.00 C ATOM 60 CG MET A 129 11.971 -6.036 5.437 1.00 0.00 C ATOM 61 SD MET A 129 12.618 -7.088 6.767 1.00 0.00 S ATOM 62 CE MET A 129 14.327 -6.511 6.880 1.00 0.00 C ATOM 0 H MET A 129 10.203 -7.383 3.611 1.00 0.00 H new ATOM 0 HA MET A 129 9.896 -7.627 6.456 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.164 -5.193 4.647 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.258 -5.173 6.397 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.199 -6.501 4.478 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.493 -5.079 5.460 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.747 -6.803 7.843 1.00 0.00 H new ATOM 0 HE2 MET A 129 14.915 -6.956 6.078 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.351 -5.425 6.788 1.00 0.00 H new ATOM 72 N LEU A 130 7.754 -6.016 6.778 1.00 0.00 N ATOM 73 CA LEU A 130 6.433 -5.476 7.047 1.00 0.00 C ATOM 74 C LEU A 130 6.616 -4.095 7.661 1.00 0.00 C ATOM 75 O LEU A 130 7.518 -3.880 8.470 1.00 0.00 O ATOM 76 CB LEU A 130 5.709 -6.494 7.949 1.00 0.00 C ATOM 77 CG LEU A 130 4.400 -6.095 8.649 1.00 0.00 C ATOM 78 CD1 LEU A 130 4.652 -5.444 10.003 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.423 -5.228 7.850 1.00 0.00 C ATOM 0 H LEU A 130 8.407 -5.844 7.543 1.00 0.00 H new ATOM 0 HA LEU A 130 5.815 -5.338 6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.499 -7.375 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.412 -6.801 8.723 1.00 0.00 H new ATOM 0 HG LEU A 130 3.903 -7.058 8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.700 -5.178 10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.184 -6.142 10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.253 -4.545 9.868 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.542 -5.018 8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.908 -4.290 7.578 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.123 -5.757 6.946 1.00 0.00 H new ATOM 91 N GLY A 131 5.816 -3.134 7.208 1.00 0.00 N ATOM 92 CA GLY A 131 5.956 -1.729 7.537 1.00 0.00 C ATOM 93 C GLY A 131 5.161 -1.314 8.776 1.00 0.00 C ATOM 94 O GLY A 131 4.411 -2.099 9.367 1.00 0.00 O ATOM 0 H GLY A 131 5.031 -3.322 6.584 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.010 -1.504 7.699 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.629 -1.130 6.687 1.00 0.00 H new ATOM 98 N SER A 132 5.297 -0.051 9.175 1.00 0.00 N ATOM 99 CA SER A 132 4.455 0.579 10.171 1.00 0.00 C ATOM 100 C SER A 132 2.992 0.527 9.749 1.00 0.00 C ATOM 101 O SER A 132 2.661 0.675 8.569 1.00 0.00 O ATOM 102 CB SER A 132 4.832 2.051 10.315 1.00 0.00 C ATOM 103 OG SER A 132 6.222 2.260 10.481 1.00 0.00 O ATOM 0 H SER A 132 6.014 0.571 8.802 1.00 0.00 H new ATOM 0 HA SER A 132 4.597 0.044 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.493 2.594 9.432 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.304 2.472 11.170 1.00 0.00 H new ATOM 0 HG SER A 132 6.401 3.220 10.566 1.00 0.00 H new ATOM 109 N ALA A 133 2.123 0.419 10.747 1.00 0.00 N ATOM 110 CA ALA A 133 0.768 0.924 10.631 1.00 0.00 C ATOM 111 C ALA A 133 0.813 2.439 10.803 1.00 0.00 C ATOM 112 O ALA A 133 1.712 2.973 11.464 1.00 0.00 O ATOM 113 CB ALA A 133 -0.115 0.291 11.706 1.00 0.00 C ATOM 0 H ALA A 133 2.337 -0.015 11.645 1.00 0.00 H new ATOM 0 HA ALA A 133 0.349 0.673 9.657 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.131 0.674 11.614 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.122 -0.792 11.580 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.278 0.539 12.692 1.00 0.00 H new ATOM 119 N MET A 134 -0.174 3.128 10.253 1.00 0.00 N ATOM 120 CA MET A 134 -0.387 4.556 10.419 1.00 0.00 C ATOM 121 C MET A 134 -1.893 4.753 10.503 1.00 0.00 C ATOM 122 O MET A 134 -2.643 4.030 9.839 1.00 0.00 O ATOM 123 CB MET A 134 0.284 5.322 9.270 1.00 0.00 C ATOM 124 CG MET A 134 -0.296 4.993 7.885 1.00 0.00 C ATOM 125 SD MET A 134 0.777 5.471 6.506 1.00 0.00 S ATOM 126 CE MET A 134 1.992 4.135 6.580 1.00 0.00 C ATOM 0 H MET A 134 -0.876 2.690 9.656 1.00 0.00 H new ATOM 0 HA MET A 134 0.069 4.954 11.326 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.183 6.392 9.451 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.351 5.098 9.270 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.489 3.922 7.828 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.257 5.496 7.776 1.00 0.00 H new ATOM 0 HE1 MET A 134 2.866 4.405 5.987 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.292 3.973 7.615 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.552 3.221 6.182 1.00 0.00 H new ATOM 136 N SER A 135 -2.341 5.662 11.364 1.00 0.00 N ATOM 137 CA SER A 135 -3.745 5.818 11.700 1.00 0.00 C ATOM 138 C SER A 135 -4.481 6.485 10.540 1.00 0.00 C ATOM 139 O SER A 135 -4.689 7.702 10.544 1.00 0.00 O ATOM 140 CB SER A 135 -3.924 6.540 13.046 1.00 0.00 C ATOM 141 OG SER A 135 -2.930 7.515 13.324 1.00 0.00 O ATOM 0 H SER A 135 -1.729 6.317 11.851 1.00 0.00 H new ATOM 0 HA SER A 135 -4.198 4.837 11.842 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.902 7.021 13.059 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.923 5.799 13.845 1.00 0.00 H new ATOM 0 HG SER A 135 -3.113 7.930 14.193 1.00 0.00 H new ATOM 147 N ARG A 136 -4.921 5.656 9.591 1.00 0.00 N ATOM 148 CA ARG A 136 -5.745 5.983 8.435 1.00 0.00 C ATOM 149 C ARG A 136 -5.033 7.009 7.552 1.00 0.00 C ATOM 150 O ARG A 136 -5.223 8.214 7.744 1.00 0.00 O ATOM 151 CB ARG A 136 -7.154 6.401 8.902 1.00 0.00 C ATOM 152 CG ARG A 136 -7.882 5.236 9.606 1.00 0.00 C ATOM 153 CD ARG A 136 -8.760 5.696 10.776 1.00 0.00 C ATOM 154 NE ARG A 136 -8.968 4.583 11.713 1.00 0.00 N ATOM 155 CZ ARG A 136 -9.664 4.596 12.850 1.00 0.00 C ATOM 156 NH1 ARG A 136 -10.401 5.641 13.208 1.00 0.00 N ATOM 157 NH2 ARG A 136 -9.597 3.537 13.638 1.00 0.00 N ATOM 0 H ARG A 136 -4.690 4.663 9.617 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.888 5.108 7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.077 7.249 9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -7.740 6.733 8.045 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -8.501 4.710 8.879 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.144 4.522 9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.287 6.532 11.290 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.720 6.053 10.403 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.528 3.697 11.464 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.446 6.464 12.607 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.923 5.621 14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.023 2.737 13.370 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.119 3.519 14.514 1.00 0.00 H new ATOM 171 N PRO A 137 -4.176 6.569 6.611 1.00 0.00 N ATOM 172 CA PRO A 137 -3.477 7.491 5.735 1.00 0.00 C ATOM 173 C PRO A 137 -4.510 8.121 4.812 1.00 0.00 C ATOM 174 O PRO A 137 -5.221 7.407 4.105 1.00 0.00 O ATOM 175 CB PRO A 137 -2.438 6.668 4.978 1.00 0.00 C ATOM 176 CG PRO A 137 -3.027 5.259 4.965 1.00 0.00 C ATOM 177 CD PRO A 137 -3.917 5.191 6.207 1.00 0.00 C ATOM 0 HA PRO A 137 -2.968 8.297 6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.286 7.047 3.967 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.469 6.692 5.476 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.602 5.080 4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.243 4.503 5.000 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.849 4.670 5.988 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.424 4.639 7.007 1.00 0.00 H new ATOM 185 N ILE A 138 -4.638 9.441 4.848 1.00 0.00 N ATOM 186 CA ILE A 138 -5.546 10.142 3.956 1.00 0.00 C ATOM 187 C ILE A 138 -4.873 10.215 2.594 1.00 0.00 C ATOM 188 O ILE A 138 -3.661 10.434 2.492 1.00 0.00 O ATOM 189 CB ILE A 138 -5.952 11.495 4.584 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.048 11.125 5.611 1.00 0.00 C ATOM 191 CG2 ILE A 138 -6.432 12.546 3.562 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.715 12.301 6.305 1.00 0.00 C ATOM 0 H ILE A 138 -4.123 10.047 5.487 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.493 9.623 3.809 1.00 0.00 H new ATOM 0 HB ILE A 138 -5.094 11.986 5.043 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.816 10.542 5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.607 10.479 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.698 13.466 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.634 12.751 2.849 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.304 12.165 3.031 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.466 11.933 7.003 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.965 12.876 6.848 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.193 12.939 5.561 1.00 0.00 H new ATOM 204 N ILE A 139 -5.669 10.013 1.552 1.00 0.00 N ATOM 205 CA ILE A 139 -5.212 9.980 0.173 1.00 0.00 C ATOM 206 C ILE A 139 -6.149 10.896 -0.597 1.00 0.00 C ATOM 207 O ILE A 139 -7.377 10.822 -0.447 1.00 0.00 O ATOM 208 CB ILE A 139 -5.195 8.551 -0.423 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.748 7.422 0.530 1.00 0.00 C ATOM 210 CG2 ILE A 139 -4.328 8.548 -1.694 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.254 7.384 0.866 1.00 0.00 C ATOM 0 H ILE A 139 -6.674 9.864 1.647 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.177 10.315 0.108 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.237 8.317 -0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.308 7.515 1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -5.025 6.466 0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.311 7.545 -2.120 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.746 9.244 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.312 8.853 -1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.054 6.552 1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.678 7.254 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.965 8.319 1.346 1.00 0.00 H new ATOM 223 N HIS A 140 -5.567 11.785 -1.389 1.00 0.00 N ATOM 224 CA HIS A 140 -6.320 12.618 -2.304 1.00 0.00 C ATOM 225 C HIS A 140 -6.488 11.822 -3.589 1.00 0.00 C ATOM 226 O HIS A 140 -5.557 11.144 -4.025 1.00 0.00 O ATOM 227 CB HIS A 140 -5.635 13.972 -2.503 1.00 0.00 C ATOM 228 CG HIS A 140 -5.464 14.694 -1.186 1.00 0.00 C ATOM 229 ND1 HIS A 140 -6.372 15.544 -0.587 1.00 0.00 N ATOM 230 CD2 HIS A 140 -4.446 14.488 -0.297 1.00 0.00 C ATOM 231 CE1 HIS A 140 -5.896 15.848 0.634 1.00 0.00 C ATOM 232 NE2 HIS A 140 -4.727 15.223 0.858 1.00 0.00 N ATOM 0 H HIS A 140 -4.560 11.946 -1.412 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.306 12.864 -1.909 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -4.661 13.825 -2.970 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.226 14.585 -3.184 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -3.578 13.867 -0.459 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -6.386 16.504 1.338 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -4.158 15.275 1.703 1.00 0.00 H new ATOM 240 N PHE A 141 -7.678 11.890 -4.181 1.00 0.00 N ATOM 241 CA PHE A 141 -7.979 11.258 -5.463 1.00 0.00 C ATOM 242 C PHE A 141 -8.269 12.332 -6.502 1.00 0.00 C ATOM 243 O PHE A 141 -8.030 12.120 -7.686 1.00 0.00 O ATOM 244 CB PHE A 141 -9.164 10.300 -5.316 1.00 0.00 C ATOM 245 CG PHE A 141 -9.002 9.290 -4.198 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.291 8.096 -4.409 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.545 9.560 -2.930 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.152 7.162 -3.364 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.417 8.625 -1.888 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.721 7.424 -2.105 1.00 0.00 C ATOM 0 H PHE A 141 -8.470 12.392 -3.779 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.118 10.677 -5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.069 10.881 -5.139 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.307 9.767 -6.256 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.850 7.894 -5.374 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.064 10.491 -2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.608 6.244 -3.530 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.853 8.830 -0.922 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.623 6.703 -1.306 1.00 0.00 H new ATOM 260 N GLY A 142 -8.773 13.490 -6.072 1.00 0.00 N ATOM 261 CA GLY A 142 -8.992 14.651 -6.918 1.00 0.00 C ATOM 262 C GLY A 142 -10.479 14.929 -7.087 1.00 0.00 C ATOM 263 O GLY A 142 -10.849 15.876 -7.785 1.00 0.00 O ATOM 0 H GLY A 142 -9.045 13.644 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.503 15.522 -6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.536 14.486 -7.894 1.00 0.00 H new ATOM 267 N SER A 143 -11.329 14.119 -6.451 1.00 0.00 N ATOM 268 CA SER A 143 -12.758 14.309 -6.401 1.00 0.00 C ATOM 269 C SER A 143 -13.255 13.952 -4.998 1.00 0.00 C ATOM 270 O SER A 143 -12.921 12.891 -4.470 1.00 0.00 O ATOM 271 CB SER A 143 -13.439 13.471 -7.495 1.00 0.00 C ATOM 272 OG SER A 143 -12.835 13.605 -8.774 1.00 0.00 O ATOM 0 H SER A 143 -11.019 13.290 -5.944 1.00 0.00 H new ATOM 0 HA SER A 143 -13.013 15.351 -6.596 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.420 12.421 -7.202 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.487 13.763 -7.565 1.00 0.00 H new ATOM 0 HG SER A 143 -13.314 13.047 -9.422 1.00 0.00 H new ATOM 278 N ASP A 144 -14.017 14.843 -4.365 1.00 0.00 N ATOM 279 CA ASP A 144 -14.425 14.731 -2.962 1.00 0.00 C ATOM 280 C ASP A 144 -15.407 13.588 -2.709 1.00 0.00 C ATOM 281 O ASP A 144 -15.468 13.079 -1.586 1.00 0.00 O ATOM 282 CB ASP A 144 -14.993 16.077 -2.478 1.00 0.00 C ATOM 283 CG ASP A 144 -14.120 16.674 -1.376 1.00 0.00 C ATOM 284 OD1 ASP A 144 -13.958 16.014 -0.323 1.00 0.00 O ATOM 285 OD2 ASP A 144 -13.583 17.792 -1.549 1.00 0.00 O ATOM 0 H ASP A 144 -14.376 15.681 -4.821 1.00 0.00 H new ATOM 0 HA ASP A 144 -13.535 14.485 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -15.054 16.772 -3.315 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.008 15.935 -2.106 1.00 0.00 H new ATOM 290 N TYR A 145 -16.120 13.121 -3.743 1.00 0.00 N ATOM 291 CA TYR A 145 -16.937 11.923 -3.674 1.00 0.00 C ATOM 292 C TYR A 145 -16.116 10.735 -3.158 1.00 0.00 C ATOM 293 O TYR A 145 -16.616 9.930 -2.368 1.00 0.00 O ATOM 294 CB TYR A 145 -17.563 11.686 -5.057 1.00 0.00 C ATOM 295 CG TYR A 145 -16.843 10.733 -5.996 1.00 0.00 C ATOM 296 CD1 TYR A 145 -16.924 9.345 -5.779 1.00 0.00 C ATOM 297 CD2 TYR A 145 -16.073 11.229 -7.063 1.00 0.00 C ATOM 298 CE1 TYR A 145 -16.216 8.458 -6.615 1.00 0.00 C ATOM 299 CE2 TYR A 145 -15.403 10.349 -7.931 1.00 0.00 C ATOM 300 CZ TYR A 145 -15.457 8.957 -7.699 1.00 0.00 C ATOM 301 OH TYR A 145 -14.715 8.117 -8.467 1.00 0.00 O ATOM 0 H TYR A 145 -16.139 13.576 -4.656 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.748 12.045 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.576 11.312 -4.909 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.650 12.651 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -17.529 8.959 -4.972 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -15.996 12.295 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -16.253 7.395 -6.427 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -14.849 10.737 -8.773 1.00 0.00 H new ATOM 0 HH TYR A 145 -13.793 8.447 -8.516 1.00 0.00 H new ATOM 311 N GLU A 146 -14.851 10.655 -3.577 1.00 0.00 N ATOM 312 CA GLU A 146 -13.947 9.559 -3.274 1.00 0.00 C ATOM 313 C GLU A 146 -13.550 9.616 -1.803 1.00 0.00 C ATOM 314 O GLU A 146 -13.346 8.577 -1.187 1.00 0.00 O ATOM 315 CB GLU A 146 -12.674 9.673 -4.129 1.00 0.00 C ATOM 316 CG GLU A 146 -12.922 9.708 -5.636 1.00 0.00 C ATOM 317 CD GLU A 146 -12.472 8.461 -6.402 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.409 7.356 -5.821 1.00 0.00 O ATOM 319 OE2 GLU A 146 -12.260 8.581 -7.632 1.00 0.00 O ATOM 0 H GLU A 146 -14.421 11.377 -4.154 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.453 8.618 -3.491 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.138 10.578 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.022 8.830 -3.901 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.988 9.855 -5.809 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.409 10.575 -6.052 1.00 0.00 H new ATOM 326 N ASP A 147 -13.450 10.818 -1.221 1.00 0.00 N ATOM 327 CA ASP A 147 -12.935 10.964 0.134 1.00 0.00 C ATOM 328 C ASP A 147 -13.965 10.465 1.129 1.00 0.00 C ATOM 329 O ASP A 147 -13.627 9.727 2.047 1.00 0.00 O ATOM 330 CB ASP A 147 -12.562 12.409 0.463 1.00 0.00 C ATOM 331 CG ASP A 147 -11.556 12.393 1.614 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.962 12.373 2.794 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.340 12.348 1.312 1.00 0.00 O ATOM 0 H ASP A 147 -13.719 11.694 -1.669 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.025 10.368 0.202 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.132 12.899 -0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.450 12.977 0.742 1.00 0.00 H new ATOM 338 N ARG A 148 -15.246 10.779 0.899 1.00 0.00 N ATOM 339 CA ARG A 148 -16.316 10.268 1.737 1.00 0.00 C ATOM 340 C ARG A 148 -16.367 8.751 1.575 1.00 0.00 C ATOM 341 O ARG A 148 -16.542 8.037 2.561 1.00 0.00 O ATOM 342 CB ARG A 148 -17.634 10.958 1.345 1.00 0.00 C ATOM 343 CG ARG A 148 -18.837 10.199 1.911 1.00 0.00 C ATOM 344 CD ARG A 148 -20.182 10.791 1.504 1.00 0.00 C ATOM 345 NE ARG A 148 -20.446 12.075 2.163 1.00 0.00 N ATOM 346 CZ ARG A 148 -21.386 12.941 1.773 1.00 0.00 C ATOM 347 NH1 ARG A 148 -22.146 12.698 0.710 1.00 0.00 N ATOM 348 NH2 ARG A 148 -21.567 14.055 2.460 1.00 0.00 N ATOM 0 H ARG A 148 -15.557 11.384 0.139 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.144 10.485 2.791 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.637 11.983 1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.712 11.013 0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.791 9.162 1.578 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.769 10.188 2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.204 10.928 0.423 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.977 10.087 1.752 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.875 12.323 2.971 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.017 11.838 0.176 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.858 13.371 0.428 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -20.992 14.248 3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -22.282 14.722 2.170 1.00 0.00 H new ATOM 362 N TYR A 149 -16.226 8.258 0.343 1.00 0.00 N ATOM 363 CA TYR A 149 -16.283 6.824 0.100 1.00 0.00 C ATOM 364 C TYR A 149 -15.164 6.129 0.877 1.00 0.00 C ATOM 365 O TYR A 149 -15.414 5.143 1.569 1.00 0.00 O ATOM 366 CB TYR A 149 -16.239 6.521 -1.403 1.00 0.00 C ATOM 367 CG TYR A 149 -16.663 5.103 -1.726 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.033 4.811 -1.868 1.00 0.00 C ATOM 369 CD2 TYR A 149 -15.713 4.076 -1.881 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.459 3.502 -2.133 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.128 2.767 -2.187 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.506 2.474 -2.301 1.00 0.00 C ATOM 373 OH TYR A 149 -17.919 1.218 -2.607 1.00 0.00 O ATOM 0 H TYR A 149 -16.073 8.827 -0.490 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.232 6.428 0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.890 7.219 -1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.227 6.687 -1.773 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.762 5.602 -1.772 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.662 4.294 -1.765 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.513 3.281 -2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.395 1.988 -2.334 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.140 0.629 -2.690 1.00 0.00 H new ATOM 383 N TYR A 150 -13.950 6.678 0.813 1.00 0.00 N ATOM 384 CA TYR A 150 -12.788 6.206 1.544 1.00 0.00 C ATOM 385 C TYR A 150 -13.034 6.241 3.058 1.00 0.00 C ATOM 386 O TYR A 150 -12.788 5.243 3.732 1.00 0.00 O ATOM 387 CB TYR A 150 -11.570 7.049 1.143 1.00 0.00 C ATOM 388 CG TYR A 150 -10.287 6.615 1.814 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.725 5.370 1.484 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.667 7.436 2.774 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.560 4.934 2.129 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.471 7.026 3.390 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.913 5.768 3.064 1.00 0.00 C ATOM 394 OH TYR A 150 -6.758 5.343 3.640 1.00 0.00 O ATOM 0 H TYR A 150 -13.749 7.490 0.230 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.594 5.165 1.286 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.441 6.995 0.062 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.764 8.093 1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.191 4.749 0.733 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.111 8.384 3.039 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.157 3.957 1.909 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.982 7.668 4.108 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.183 6.114 3.827 1.00 0.00 H new ATOM 404 N ARG A 151 -13.566 7.346 3.596 1.00 0.00 N ATOM 405 CA ARG A 151 -13.876 7.532 5.019 1.00 0.00 C ATOM 406 C ARG A 151 -14.788 6.447 5.565 1.00 0.00 C ATOM 407 O ARG A 151 -14.608 6.031 6.716 1.00 0.00 O ATOM 408 CB ARG A 151 -14.520 8.910 5.237 1.00 0.00 C ATOM 409 CG ARG A 151 -13.530 10.072 5.080 1.00 0.00 C ATOM 410 CD ARG A 151 -13.039 10.597 6.430 1.00 0.00 C ATOM 411 NE ARG A 151 -14.076 11.414 7.083 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.821 12.364 7.988 1.00 0.00 C ATOM 413 NH1 ARG A 151 -12.698 12.319 8.701 1.00 0.00 N ATOM 414 NH2 ARG A 151 -14.692 13.346 8.177 1.00 0.00 N ATOM 0 H ARG A 151 -13.800 8.163 3.033 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.934 7.467 5.564 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.337 9.039 4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.957 8.946 6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.676 9.743 4.488 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.007 10.882 4.528 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.770 9.760 7.074 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.137 11.192 6.287 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.049 11.244 6.829 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -12.032 11.560 8.557 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.503 13.044 9.392 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.554 13.375 7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.500 14.072 8.867 1.00 0.00 H new ATOM 428 N GLU A 152 -15.756 6.000 4.768 1.00 0.00 N ATOM 429 CA GLU A 152 -16.622 4.886 5.119 1.00 0.00 C ATOM 430 C GLU A 152 -15.873 3.551 5.014 1.00 0.00 C ATOM 431 O GLU A 152 -16.099 2.668 5.847 1.00 0.00 O ATOM 432 CB GLU A 152 -17.857 4.879 4.202 1.00 0.00 C ATOM 433 CG GLU A 152 -18.878 5.966 4.567 1.00 0.00 C ATOM 434 CD GLU A 152 -19.833 5.534 5.684 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.377 5.251 6.825 1.00 0.00 O ATOM 436 OE2 GLU A 152 -21.062 5.539 5.454 1.00 0.00 O ATOM 0 H GLU A 152 -15.960 6.406 3.855 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.943 5.010 6.153 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.537 5.020 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.338 3.903 4.256 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.348 6.866 4.877 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.457 6.226 3.681 1.00 0.00 H new ATOM 443 N ASN A 153 -14.996 3.400 4.013 1.00 0.00 N ATOM 444 CA ASN A 153 -14.423 2.135 3.536 1.00 0.00 C ATOM 445 C ASN A 153 -13.049 1.801 4.131 1.00 0.00 C ATOM 446 O ASN A 153 -12.374 0.904 3.630 1.00 0.00 O ATOM 447 CB ASN A 153 -14.400 2.094 1.994 1.00 0.00 C ATOM 448 CG ASN A 153 -15.754 1.673 1.453 1.00 0.00 C ATOM 449 OD1 ASN A 153 -15.984 0.487 1.224 1.00 0.00 O ATOM 450 ND2 ASN A 153 -16.692 2.589 1.313 1.00 0.00 N ATOM 0 H ASN A 153 -14.648 4.201 3.486 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.085 1.350 3.901 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.135 3.076 1.602 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.634 1.397 1.654 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.628 2.319 1.010 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.482 3.568 1.508 1.00 0.00 H new ATOM 457 N MET A 154 -12.608 2.457 5.209 1.00 0.00 N ATOM 458 CA MET A 154 -11.204 2.406 5.638 1.00 0.00 C ATOM 459 C MET A 154 -10.847 0.991 6.047 1.00 0.00 C ATOM 460 O MET A 154 -9.779 0.479 5.716 1.00 0.00 O ATOM 461 CB MET A 154 -10.945 3.347 6.826 1.00 0.00 C ATOM 462 CG MET A 154 -11.361 4.774 6.502 1.00 0.00 C ATOM 463 SD MET A 154 -11.069 5.992 7.811 1.00 0.00 S ATOM 464 CE MET A 154 -10.336 7.270 6.762 1.00 0.00 C ATOM 0 H MET A 154 -13.205 3.032 5.804 1.00 0.00 H new ATOM 0 HA MET A 154 -10.587 2.727 4.799 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.495 2.995 7.698 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.887 3.325 7.086 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.828 5.094 5.607 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.423 4.777 6.258 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.414 8.237 7.258 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.286 7.037 6.585 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.865 7.307 5.810 1.00 0.00 H new ATOM 474 N HIS A 155 -11.788 0.351 6.734 1.00 0.00 N ATOM 475 CA HIS A 155 -11.595 -1.007 7.223 1.00 0.00 C ATOM 476 C HIS A 155 -11.598 -2.073 6.125 1.00 0.00 C ATOM 477 O HIS A 155 -11.305 -3.233 6.423 1.00 0.00 O ATOM 478 CB HIS A 155 -12.620 -1.336 8.308 1.00 0.00 C ATOM 479 CG HIS A 155 -14.046 -1.565 7.864 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.523 -2.581 7.053 1.00 0.00 N ATOM 481 CD2 HIS A 155 -15.130 -0.877 8.332 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.865 -2.509 7.041 1.00 0.00 C ATOM 483 NE2 HIS A 155 -16.271 -1.466 7.785 1.00 0.00 N ATOM 0 H HIS A 155 -12.696 0.755 6.965 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.593 -1.033 7.651 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -12.282 -2.230 8.832 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.618 -0.522 9.032 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.108 -0.031 9.003 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.519 -3.187 6.513 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.234 -1.161 7.924 1.00 0.00 H new ATOM 491 N ARG A 156 -11.958 -1.743 4.878 1.00 0.00 N ATOM 492 CA ARG A 156 -11.831 -2.690 3.776 1.00 0.00 C ATOM 493 C ARG A 156 -10.348 -2.887 3.480 1.00 0.00 C ATOM 494 O ARG A 156 -9.904 -4.029 3.379 1.00 0.00 O ATOM 495 CB ARG A 156 -12.634 -2.233 2.542 1.00 0.00 C ATOM 496 CG ARG A 156 -14.158 -2.224 2.797 1.00 0.00 C ATOM 497 CD ARG A 156 -14.898 -3.476 2.287 1.00 0.00 C ATOM 498 NE ARG A 156 -15.737 -3.156 1.116 1.00 0.00 N ATOM 499 CZ ARG A 156 -16.613 -3.951 0.487 1.00 0.00 C ATOM 500 NH1 ARG A 156 -16.795 -5.236 0.796 1.00 0.00 N ATOM 501 NH2 ARG A 156 -17.377 -3.416 -0.455 1.00 0.00 N ATOM 0 H ARG A 156 -12.336 -0.833 4.614 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.260 -3.652 4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.311 -1.233 2.253 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.413 -2.894 1.704 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.334 -2.124 3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.588 -1.343 2.320 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.175 -4.247 2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.520 -3.884 3.083 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.638 -2.213 0.739 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.252 -5.662 1.547 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.477 -5.793 0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.288 -2.426 -0.682 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.054 -3.995 -0.952 1.00 0.00 H new ATOM 515 N TYR A 157 -9.622 -1.785 3.311 1.00 0.00 N ATOM 516 CA TYR A 157 -8.291 -1.713 2.718 1.00 0.00 C ATOM 517 C TYR A 157 -7.196 -2.060 3.742 1.00 0.00 C ATOM 518 O TYR A 157 -7.457 -1.983 4.948 1.00 0.00 O ATOM 519 CB TYR A 157 -8.139 -0.276 2.179 1.00 0.00 C ATOM 520 CG TYR A 157 -9.305 0.209 1.327 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.883 -0.630 0.353 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.866 1.481 1.562 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.007 -0.206 -0.372 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.982 1.916 0.825 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.557 1.070 -0.150 1.00 0.00 C ATOM 526 OH TYR A 157 -12.640 1.464 -0.872 1.00 0.00 O ATOM 0 H TYR A 157 -9.966 -0.869 3.600 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.178 -2.442 1.916 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.015 0.403 3.023 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.225 -0.219 1.587 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.458 -1.605 0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.435 2.126 2.314 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.453 -0.863 -1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.399 2.896 1.004 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.438 2.305 -1.332 1.00 0.00 H new ATOM 536 N PRO A 158 -5.956 -2.369 3.311 1.00 0.00 N ATOM 537 CA PRO A 158 -4.857 -2.701 4.216 1.00 0.00 C ATOM 538 C PRO A 158 -4.497 -1.532 5.130 1.00 0.00 C ATOM 539 O PRO A 158 -4.501 -0.376 4.702 1.00 0.00 O ATOM 540 CB PRO A 158 -3.668 -3.079 3.325 1.00 0.00 C ATOM 541 CG PRO A 158 -4.006 -2.484 1.964 1.00 0.00 C ATOM 542 CD PRO A 158 -5.526 -2.548 1.933 1.00 0.00 C ATOM 0 HA PRO A 158 -5.142 -3.520 4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.735 -2.673 3.715 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.545 -4.160 3.266 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.643 -1.461 1.869 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.561 -3.057 1.151 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.938 -1.770 1.290 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.870 -3.503 1.537 1.00 0.00 H new ATOM 550 N ASN A 159 -4.157 -1.831 6.384 1.00 0.00 N ATOM 551 CA ASN A 159 -3.625 -0.876 7.360 1.00 0.00 C ATOM 552 C ASN A 159 -2.091 -0.820 7.348 1.00 0.00 C ATOM 553 O ASN A 159 -1.526 0.120 7.904 1.00 0.00 O ATOM 554 CB ASN A 159 -4.083 -1.250 8.782 1.00 0.00 C ATOM 555 CG ASN A 159 -3.334 -2.477 9.288 1.00 0.00 C ATOM 556 OD1 ASN A 159 -3.407 -3.535 8.666 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.622 -2.389 10.393 1.00 0.00 N ATOM 0 H ASN A 159 -4.247 -2.774 6.762 1.00 0.00 H new ATOM 0 HA ASN A 159 -4.012 0.103 7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.912 -0.411 9.456 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.155 -1.447 8.783 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.122 -3.206 10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.571 -1.504 10.898 1.00 0.00 H new ATOM 564 N GLN A 160 -1.416 -1.802 6.742 1.00 0.00 N ATOM 565 CA GLN A 160 0.025 -1.990 6.722 1.00 0.00 C ATOM 566 C GLN A 160 0.442 -2.454 5.322 1.00 0.00 C ATOM 567 O GLN A 160 -0.410 -2.764 4.493 1.00 0.00 O ATOM 568 CB GLN A 160 0.379 -3.008 7.816 1.00 0.00 C ATOM 569 CG GLN A 160 0.671 -2.256 9.116 1.00 0.00 C ATOM 570 CD GLN A 160 0.843 -3.145 10.339 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.125 -3.599 10.937 1.00 0.00 O ATOM 572 NE2 GLN A 160 2.066 -3.343 10.791 1.00 0.00 N ATOM 0 H GLN A 160 -1.901 -2.532 6.220 1.00 0.00 H new ATOM 0 HA GLN A 160 0.565 -1.066 6.929 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.445 -3.707 7.962 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.247 -3.596 7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.577 -1.665 8.983 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.142 -1.555 9.305 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.865 -2.960 10.285 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.213 -3.879 11.646 1.00 0.00 H new ATOM 581 N VAL A 161 1.747 -2.470 5.034 1.00 0.00 N ATOM 582 CA VAL A 161 2.279 -2.816 3.714 1.00 0.00 C ATOM 583 C VAL A 161 3.534 -3.675 3.863 1.00 0.00 C ATOM 584 O VAL A 161 4.145 -3.685 4.938 1.00 0.00 O ATOM 585 CB VAL A 161 2.547 -1.543 2.876 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.288 -0.688 2.684 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.631 -0.633 3.482 1.00 0.00 C ATOM 0 H VAL A 161 2.469 -2.241 5.717 1.00 0.00 H new ATOM 0 HA VAL A 161 1.535 -3.402 3.175 1.00 0.00 H new ATOM 0 HB VAL A 161 2.890 -1.929 1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.533 0.192 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.526 -1.273 2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.909 -0.375 3.657 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.770 0.241 2.846 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.322 -0.312 4.477 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.570 -1.183 3.553 1.00 0.00 H new ATOM 597 N TYR A 162 3.944 -4.349 2.787 1.00 0.00 N ATOM 598 CA TYR A 162 5.053 -5.293 2.780 1.00 0.00 C ATOM 599 C TYR A 162 5.997 -4.929 1.646 1.00 0.00 C ATOM 600 O TYR A 162 5.554 -4.676 0.529 1.00 0.00 O ATOM 601 CB TYR A 162 4.522 -6.718 2.577 1.00 0.00 C ATOM 602 CG TYR A 162 3.366 -7.076 3.486 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.597 -7.311 4.851 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.051 -7.090 2.985 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.526 -7.588 5.715 1.00 0.00 C ATOM 606 CE2 TYR A 162 0.969 -7.327 3.849 1.00 0.00 C ATOM 607 CZ TYR A 162 1.203 -7.570 5.221 1.00 0.00 C ATOM 608 OH TYR A 162 0.153 -7.743 6.069 1.00 0.00 O ATOM 0 H TYR A 162 3.499 -4.248 1.875 1.00 0.00 H new ATOM 0 HA TYR A 162 5.583 -5.248 3.732 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.206 -6.833 1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.335 -7.425 2.743 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.605 -7.278 5.238 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.873 -6.918 1.934 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.713 -7.814 6.754 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.040 -7.323 3.465 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.686 -7.702 5.564 1.00 0.00 H new ATOM 618 N TYR A 163 7.300 -4.941 1.913 1.00 0.00 N ATOM 619 CA TYR A 163 8.335 -4.693 0.918 1.00 0.00 C ATOM 620 C TYR A 163 9.599 -5.489 1.275 1.00 0.00 C ATOM 621 O TYR A 163 9.667 -6.077 2.351 1.00 0.00 O ATOM 622 CB TYR A 163 8.582 -3.193 0.756 1.00 0.00 C ATOM 623 CG TYR A 163 9.235 -2.501 1.949 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.621 -2.508 3.221 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.483 -1.874 1.794 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.295 -2.005 4.346 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.163 -1.351 2.905 1.00 0.00 C ATOM 628 CZ TYR A 163 10.586 -1.442 4.194 1.00 0.00 C ATOM 629 OH TYR A 163 11.263 -0.997 5.286 1.00 0.00 O ATOM 0 H TYR A 163 7.671 -5.127 2.845 1.00 0.00 H new ATOM 0 HA TYR A 163 8.004 -5.046 -0.059 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.212 -3.039 -0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.628 -2.706 0.553 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.622 -2.904 3.330 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.923 -1.794 0.811 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.832 -2.047 5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.126 -0.879 2.776 1.00 0.00 H new ATOM 0 HH TYR A 163 12.133 -0.641 5.009 1.00 0.00 H new ATOM 639 N ARG A 164 10.590 -5.568 0.385 1.00 0.00 N ATOM 640 CA ARG A 164 11.910 -6.147 0.684 1.00 0.00 C ATOM 641 C ARG A 164 12.743 -5.112 1.456 1.00 0.00 C ATOM 642 O ARG A 164 12.443 -3.932 1.344 1.00 0.00 O ATOM 643 CB ARG A 164 12.613 -6.505 -0.640 1.00 0.00 C ATOM 644 CG ARG A 164 12.032 -7.753 -1.331 1.00 0.00 C ATOM 645 CD ARG A 164 12.732 -9.064 -0.942 1.00 0.00 C ATOM 646 NE ARG A 164 14.132 -9.073 -1.407 1.00 0.00 N ATOM 647 CZ ARG A 164 14.854 -10.127 -1.803 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.378 -11.362 -1.746 1.00 0.00 N ATOM 649 NH2 ARG A 164 16.091 -9.938 -2.248 1.00 0.00 N ATOM 0 H ARG A 164 10.503 -5.230 -0.573 1.00 0.00 H new ATOM 0 HA ARG A 164 11.800 -7.048 1.288 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.541 -5.657 -1.321 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.673 -6.668 -0.446 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.973 -7.832 -1.086 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.100 -7.623 -2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.704 -9.188 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.196 -9.909 -1.374 1.00 0.00 H new ATOM 0 HE ARG A 164 14.605 -8.169 -1.429 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.436 -11.530 -1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.953 -12.145 -2.056 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.481 -8.996 -2.285 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.651 -10.734 -2.553 1.00 0.00 H new ATOM 663 N PRO A 165 13.827 -5.492 2.151 1.00 0.00 N ATOM 664 CA PRO A 165 14.807 -4.521 2.628 1.00 0.00 C ATOM 665 C PRO A 165 15.527 -3.851 1.452 1.00 0.00 C ATOM 666 O PRO A 165 15.436 -4.313 0.310 1.00 0.00 O ATOM 667 CB PRO A 165 15.770 -5.315 3.514 1.00 0.00 C ATOM 668 CG PRO A 165 15.689 -6.732 2.963 1.00 0.00 C ATOM 669 CD PRO A 165 14.262 -6.850 2.429 1.00 0.00 C ATOM 0 HA PRO A 165 14.342 -3.709 3.188 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.784 -4.921 3.455 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.473 -5.276 4.562 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.423 -6.894 2.174 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.886 -7.472 3.739 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.232 -7.462 1.528 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.610 -7.327 3.160 1.00 0.00 H new ATOM 677 N VAL A 166 16.296 -2.802 1.736 1.00 0.00 N ATOM 678 CA VAL A 166 17.208 -2.125 0.831 1.00 0.00 C ATOM 679 C VAL A 166 18.577 -2.777 1.011 1.00 0.00 C ATOM 680 O VAL A 166 19.199 -2.652 2.062 1.00 0.00 O ATOM 681 CB VAL A 166 17.232 -0.605 1.096 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.069 0.076 0.366 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.166 -0.181 2.577 1.00 0.00 C ATOM 0 H VAL A 166 16.295 -2.379 2.664 1.00 0.00 H new ATOM 0 HA VAL A 166 16.886 -2.229 -0.205 1.00 0.00 H new ATOM 0 HB VAL A 166 18.206 -0.288 0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.096 1.148 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.158 -0.101 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.125 -0.334 0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 166 17.189 0.907 2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.243 -0.553 3.021 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.019 -0.597 3.113 1.00 0.00 H new ATOM 693 N ASP A 167 18.988 -3.569 0.025 1.00 0.00 N ATOM 694 CA ASP A 167 20.243 -4.318 0.071 1.00 0.00 C ATOM 695 C ASP A 167 20.789 -4.597 -1.331 1.00 0.00 C ATOM 696 O ASP A 167 21.980 -4.449 -1.594 1.00 0.00 O ATOM 697 CB ASP A 167 20.009 -5.640 0.828 1.00 0.00 C ATOM 698 CG ASP A 167 21.183 -6.095 1.695 1.00 0.00 C ATOM 699 OD1 ASP A 167 22.246 -5.437 1.730 1.00 0.00 O ATOM 700 OD2 ASP A 167 20.966 -7.050 2.479 1.00 0.00 O ATOM 0 H ASP A 167 18.457 -3.711 -0.834 1.00 0.00 H new ATOM 0 HA ASP A 167 20.988 -3.716 0.592 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.129 -5.530 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.785 -6.423 0.104 1.00 0.00 H new ATOM 705 N GLU A 168 19.919 -4.957 -2.279 1.00 0.00 N ATOM 706 CA GLU A 168 20.324 -5.411 -3.612 1.00 0.00 C ATOM 707 C GLU A 168 19.287 -4.969 -4.652 1.00 0.00 C ATOM 708 O GLU A 168 19.609 -4.294 -5.633 1.00 0.00 O ATOM 709 CB GLU A 168 20.494 -6.940 -3.562 1.00 0.00 C ATOM 710 CG GLU A 168 21.392 -7.492 -4.679 1.00 0.00 C ATOM 711 CD GLU A 168 21.383 -9.025 -4.712 1.00 0.00 C ATOM 712 OE1 GLU A 168 21.207 -9.666 -3.650 1.00 0.00 O ATOM 713 OE2 GLU A 168 21.397 -9.610 -5.821 1.00 0.00 O ATOM 0 H GLU A 168 18.908 -4.941 -2.142 1.00 0.00 H new ATOM 0 HA GLU A 168 21.273 -4.965 -3.910 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.915 -7.220 -2.596 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.513 -7.409 -3.630 1.00 0.00 H new ATOM 0 HG2 GLU A 168 21.055 -7.106 -5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 168 22.412 -7.138 -4.533 1.00 0.00 H new ATOM 720 N TYR A 169 18.026 -5.313 -4.402 1.00 0.00 N ATOM 721 CA TYR A 169 16.851 -4.905 -5.154 1.00 0.00 C ATOM 722 C TYR A 169 16.500 -3.464 -4.754 1.00 0.00 C ATOM 723 O TYR A 169 16.073 -3.240 -3.620 1.00 0.00 O ATOM 724 CB TYR A 169 15.750 -5.920 -4.803 1.00 0.00 C ATOM 725 CG TYR A 169 14.388 -5.696 -5.418 1.00 0.00 C ATOM 726 CD1 TYR A 169 14.110 -6.184 -6.708 1.00 0.00 C ATOM 727 CD2 TYR A 169 13.362 -5.114 -4.648 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.807 -6.094 -7.226 1.00 0.00 C ATOM 729 CE2 TYR A 169 12.053 -5.047 -5.152 1.00 0.00 C ATOM 730 CZ TYR A 169 11.773 -5.531 -6.450 1.00 0.00 C ATOM 731 OH TYR A 169 10.523 -5.451 -6.960 1.00 0.00 O ATOM 0 H TYR A 169 17.787 -5.922 -3.619 1.00 0.00 H new ATOM 0 HA TYR A 169 16.997 -4.902 -6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.096 -6.911 -5.098 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.634 -5.933 -3.719 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.897 -6.627 -7.299 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.583 -4.718 -3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.597 -6.457 -8.221 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.262 -4.626 -4.549 1.00 0.00 H new ATOM 0 HH TYR A 169 10.016 -6.252 -6.712 1.00 0.00 H new ATOM 741 N SER A 170 16.715 -2.496 -5.652 1.00 0.00 N ATOM 742 CA SER A 170 16.375 -1.080 -5.466 1.00 0.00 C ATOM 743 C SER A 170 15.387 -0.609 -6.538 1.00 0.00 C ATOM 744 O SER A 170 14.359 -0.024 -6.208 1.00 0.00 O ATOM 745 CB SER A 170 17.638 -0.213 -5.529 1.00 0.00 C ATOM 746 OG SER A 170 18.359 -0.132 -4.318 1.00 0.00 O ATOM 0 H SER A 170 17.145 -2.682 -6.558 1.00 0.00 H new ATOM 0 HA SER A 170 15.911 -0.976 -4.485 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.296 -0.610 -6.302 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.356 0.794 -5.836 1.00 0.00 H new ATOM 0 HG SER A 170 19.148 0.436 -4.444 1.00 0.00 H new ATOM 752 N ASN A 171 15.675 -0.865 -7.822 1.00 0.00 N ATOM 753 CA ASN A 171 14.909 -0.357 -8.970 1.00 0.00 C ATOM 754 C ASN A 171 14.781 1.178 -8.972 1.00 0.00 C ATOM 755 O ASN A 171 15.460 1.858 -8.193 1.00 0.00 O ATOM 756 CB ASN A 171 13.562 -1.095 -9.076 1.00 0.00 C ATOM 757 CG ASN A 171 13.750 -2.459 -9.697 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.897 -2.558 -10.910 1.00 0.00 O ATOM 759 ND2 ASN A 171 13.738 -3.517 -8.907 1.00 0.00 N ATOM 0 H ASN A 171 16.467 -1.446 -8.098 1.00 0.00 H new ATOM 0 HA ASN A 171 15.468 -0.577 -9.879 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.119 -1.198 -8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.866 -0.509 -9.677 1.00 0.00 H new ATOM 0 HD21 ASN A 171 13.853 -4.450 -9.302 1.00 0.00 H new ATOM 0 HD22 ASN A 171 13.614 -3.401 -7.901 1.00 0.00 H new ATOM 766 N GLN A 172 13.993 1.731 -9.899 1.00 0.00 N ATOM 767 CA GLN A 172 13.710 3.156 -10.029 1.00 0.00 C ATOM 768 C GLN A 172 12.306 3.446 -9.495 1.00 0.00 C ATOM 769 O GLN A 172 12.163 4.271 -8.592 1.00 0.00 O ATOM 770 CB GLN A 172 13.896 3.565 -11.498 1.00 0.00 C ATOM 771 CG GLN A 172 13.612 5.045 -11.783 1.00 0.00 C ATOM 772 CD GLN A 172 14.075 5.396 -13.196 1.00 0.00 C ATOM 773 OE1 GLN A 172 13.711 4.729 -14.169 1.00 0.00 O ATOM 774 NE2 GLN A 172 14.933 6.386 -13.334 1.00 0.00 N ATOM 0 H GLN A 172 13.517 1.171 -10.607 1.00 0.00 H new ATOM 0 HA GLN A 172 14.401 3.754 -9.435 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.919 3.339 -11.799 1.00 0.00 H new ATOM 0 HB3 GLN A 172 13.239 2.955 -12.118 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.546 5.247 -11.679 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.128 5.671 -11.055 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.223 6.927 -12.519 1.00 0.00 H new ATOM 0 HE22 GLN A 172 15.307 6.612 -14.256 1.00 0.00 H new ATOM 783 N ASN A 173 11.264 2.810 -10.045 1.00 0.00 N ATOM 784 CA ASN A 173 9.942 2.748 -9.409 1.00 0.00 C ATOM 785 C ASN A 173 9.442 1.322 -9.163 1.00 0.00 C ATOM 786 O ASN A 173 8.439 1.132 -8.481 1.00 0.00 O ATOM 787 CB ASN A 173 8.908 3.555 -10.203 1.00 0.00 C ATOM 788 CG ASN A 173 8.039 4.362 -9.249 1.00 0.00 C ATOM 789 OD1 ASN A 173 7.023 3.896 -8.746 1.00 0.00 O ATOM 790 ND2 ASN A 173 8.438 5.588 -8.954 1.00 0.00 N ATOM 0 H ASN A 173 11.313 2.325 -10.941 1.00 0.00 H new ATOM 0 HA ASN A 173 10.067 3.200 -8.425 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.413 4.222 -10.902 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.287 2.884 -10.796 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.898 6.157 -8.301 1.00 0.00 H new ATOM 0 HD22 ASN A 173 9.285 5.965 -9.379 1.00 0.00 H new ATOM 797 N ASN A 174 10.098 0.302 -9.735 1.00 0.00 N ATOM 798 CA ASN A 174 9.590 -1.075 -9.726 1.00 0.00 C ATOM 799 C ASN A 174 9.397 -1.623 -8.320 1.00 0.00 C ATOM 800 O ASN A 174 8.562 -2.499 -8.132 1.00 0.00 O ATOM 801 CB ASN A 174 10.514 -2.039 -10.497 1.00 0.00 C ATOM 802 CG ASN A 174 9.765 -3.027 -11.378 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.662 -2.756 -11.846 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.399 -4.126 -11.742 1.00 0.00 N ATOM 0 H ASN A 174 10.992 0.409 -10.215 1.00 0.00 H new ATOM 0 HA ASN A 174 8.621 -1.019 -10.221 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.196 -1.457 -11.117 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.125 -2.592 -9.783 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.973 -4.760 -12.418 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.314 -4.341 -11.347 1.00 0.00 H new ATOM 811 N PHE A 175 10.158 -1.118 -7.345 1.00 0.00 N ATOM 812 CA PHE A 175 10.036 -1.510 -5.948 1.00 0.00 C ATOM 813 C PHE A 175 8.620 -1.207 -5.458 1.00 0.00 C ATOM 814 O PHE A 175 7.998 -2.049 -4.815 1.00 0.00 O ATOM 815 CB PHE A 175 11.102 -0.759 -5.134 1.00 0.00 C ATOM 816 CG PHE A 175 11.591 -1.356 -3.831 1.00 0.00 C ATOM 817 CD1 PHE A 175 10.939 -2.436 -3.209 1.00 0.00 C ATOM 818 CD2 PHE A 175 12.795 -0.865 -3.288 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.538 -3.074 -2.117 1.00 0.00 C ATOM 820 CE2 PHE A 175 13.365 -1.477 -2.160 1.00 0.00 C ATOM 821 CZ PHE A 175 12.752 -2.600 -1.593 1.00 0.00 C ATOM 0 H PHE A 175 10.882 -0.419 -7.510 1.00 0.00 H new ATOM 0 HA PHE A 175 10.203 -2.580 -5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.970 -0.621 -5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.708 0.233 -4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.979 -2.772 -3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.282 -0.014 -3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.063 -3.937 -1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.274 -1.082 -1.731 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.212 -3.101 -0.754 1.00 0.00 H new ATOM 831 N VAL A 176 8.075 -0.043 -5.818 1.00 0.00 N ATOM 832 CA VAL A 176 6.712 0.334 -5.479 1.00 0.00 C ATOM 833 C VAL A 176 5.738 -0.547 -6.240 1.00 0.00 C ATOM 834 O VAL A 176 4.871 -1.134 -5.605 1.00 0.00 O ATOM 835 CB VAL A 176 6.472 1.834 -5.722 1.00 0.00 C ATOM 836 CG1 VAL A 176 5.058 2.248 -5.279 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.524 2.612 -4.929 1.00 0.00 C ATOM 0 H VAL A 176 8.575 0.665 -6.356 1.00 0.00 H new ATOM 0 HA VAL A 176 6.545 0.172 -4.414 1.00 0.00 H new ATOM 0 HB VAL A 176 6.555 2.052 -6.787 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.916 3.313 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.319 1.681 -5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.936 2.044 -4.215 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.378 3.681 -5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.425 2.381 -3.868 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.520 2.329 -5.270 1.00 0.00 H new ATOM 847 N HIS A 177 5.878 -0.698 -7.562 1.00 0.00 N ATOM 848 CA HIS A 177 4.946 -1.524 -8.324 1.00 0.00 C ATOM 849 C HIS A 177 4.874 -2.955 -7.770 1.00 0.00 C ATOM 850 O HIS A 177 3.811 -3.579 -7.779 1.00 0.00 O ATOM 851 CB HIS A 177 5.323 -1.534 -9.804 1.00 0.00 C ATOM 852 CG HIS A 177 5.211 -0.186 -10.461 1.00 0.00 C ATOM 853 ND1 HIS A 177 4.097 0.621 -10.521 1.00 0.00 N ATOM 854 CD2 HIS A 177 6.206 0.440 -11.148 1.00 0.00 C ATOM 855 CE1 HIS A 177 4.416 1.700 -11.257 1.00 0.00 C ATOM 856 NE2 HIS A 177 5.697 1.632 -11.667 1.00 0.00 N ATOM 0 H HIS A 177 6.617 -0.265 -8.116 1.00 0.00 H new ATOM 0 HA HIS A 177 3.954 -1.084 -8.222 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.346 -1.896 -9.908 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.680 -2.240 -10.330 1.00 0.00 H new ATOM 0 HD2 HIS A 177 7.216 0.077 -11.270 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.739 2.509 -11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 177 6.194 2.313 -12.240 1.00 0.00 H new ATOM 864 N ASP A 178 5.990 -3.502 -7.286 1.00 0.00 N ATOM 865 CA ASP A 178 6.055 -4.835 -6.699 1.00 0.00 C ATOM 866 C ASP A 178 5.496 -4.831 -5.277 1.00 0.00 C ATOM 867 O ASP A 178 4.708 -5.707 -4.955 1.00 0.00 O ATOM 868 CB ASP A 178 7.492 -5.359 -6.764 1.00 0.00 C ATOM 869 CG ASP A 178 7.613 -6.886 -6.826 1.00 0.00 C ATOM 870 OD1 ASP A 178 6.740 -7.559 -7.433 1.00 0.00 O ATOM 871 OD2 ASP A 178 8.695 -7.389 -6.434 1.00 0.00 O ATOM 0 H ASP A 178 6.889 -3.020 -7.293 1.00 0.00 H new ATOM 0 HA ASP A 178 5.429 -5.516 -7.275 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.981 -4.933 -7.640 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.035 -5.000 -5.890 1.00 0.00 H new ATOM 876 N CYS A 179 5.814 -3.827 -4.453 1.00 0.00 N ATOM 877 CA CYS A 179 5.267 -3.614 -3.108 1.00 0.00 C ATOM 878 C CYS A 179 3.739 -3.528 -3.139 1.00 0.00 C ATOM 879 O CYS A 179 3.046 -4.176 -2.347 1.00 0.00 O ATOM 880 CB CYS A 179 5.838 -2.302 -2.548 1.00 0.00 C ATOM 881 SG CYS A 179 5.228 -1.771 -0.928 1.00 0.00 S ATOM 0 H CYS A 179 6.489 -3.109 -4.716 1.00 0.00 H new ATOM 0 HA CYS A 179 5.547 -4.457 -2.477 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.922 -2.402 -2.487 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.631 -1.508 -3.266 1.00 0.00 H new ATOM 886 N VAL A 180 3.222 -2.717 -4.056 1.00 0.00 N ATOM 887 CA VAL A 180 1.816 -2.433 -4.261 1.00 0.00 C ATOM 888 C VAL A 180 1.168 -3.746 -4.662 1.00 0.00 C ATOM 889 O VAL A 180 0.271 -4.218 -3.968 1.00 0.00 O ATOM 890 CB VAL A 180 1.638 -1.268 -5.266 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.184 -1.086 -5.718 1.00 0.00 C ATOM 892 CG2 VAL A 180 2.080 0.071 -4.644 1.00 0.00 C ATOM 0 H VAL A 180 3.815 -2.212 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 180 1.316 -2.073 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 180 2.256 -1.534 -6.123 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.123 -0.255 -6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.163 -1.998 -6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.443 -0.875 -4.852 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.945 0.872 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.477 0.278 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.131 0.011 -4.361 1.00 0.00 H new ATOM 902 N ASN A 181 1.665 -4.394 -5.717 1.00 0.00 N ATOM 903 CA ASN A 181 1.101 -5.654 -6.170 1.00 0.00 C ATOM 904 C ASN A 181 1.207 -6.764 -5.125 1.00 0.00 C ATOM 905 O ASN A 181 0.292 -7.577 -5.016 1.00 0.00 O ATOM 906 CB ASN A 181 1.764 -6.066 -7.485 1.00 0.00 C ATOM 907 CG ASN A 181 1.138 -7.331 -8.046 1.00 0.00 C ATOM 908 OD1 ASN A 181 -0.038 -7.356 -8.404 1.00 0.00 O ATOM 909 ND2 ASN A 181 1.907 -8.394 -8.175 1.00 0.00 N ATOM 0 H ASN A 181 2.456 -4.063 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 181 0.034 -5.500 -6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.670 -5.258 -8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.830 -6.226 -7.323 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.528 -9.252 -8.576 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.881 -8.359 -7.874 1.00 0.00 H new ATOM 916 N ILE A 182 2.271 -6.801 -4.322 1.00 0.00 N ATOM 917 CA ILE A 182 2.403 -7.779 -3.244 1.00 0.00 C ATOM 918 C ILE A 182 1.335 -7.509 -2.191 1.00 0.00 C ATOM 919 O ILE A 182 0.707 -8.455 -1.722 1.00 0.00 O ATOM 920 CB ILE A 182 3.845 -7.789 -2.667 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.805 -8.583 -3.587 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.950 -8.317 -1.222 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.610 -10.108 -3.604 1.00 0.00 C ATOM 0 H ILE A 182 3.060 -6.159 -4.400 1.00 0.00 H new ATOM 0 HA ILE A 182 2.239 -8.784 -3.633 1.00 0.00 H new ATOM 0 HB ILE A 182 4.142 -6.741 -2.632 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.693 -8.210 -4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.829 -8.370 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.991 -8.289 -0.899 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.348 -7.692 -0.562 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.585 -9.343 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.335 -10.560 -4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.755 -10.505 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.601 -10.342 -3.944 1.00 0.00 H new ATOM 935 N THR A 183 1.118 -6.255 -1.805 1.00 0.00 N ATOM 936 CA THR A 183 0.277 -5.938 -0.655 1.00 0.00 C ATOM 937 C THR A 183 -1.203 -5.991 -1.052 1.00 0.00 C ATOM 938 O THR A 183 -2.033 -6.486 -0.289 1.00 0.00 O ATOM 939 CB THR A 183 0.686 -4.576 -0.087 1.00 0.00 C ATOM 940 OG1 THR A 183 2.064 -4.564 0.260 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.126 -4.207 1.154 1.00 0.00 C ATOM 0 H THR A 183 1.514 -5.440 -2.273 1.00 0.00 H new ATOM 0 HA THR A 183 0.419 -6.680 0.131 1.00 0.00 H new ATOM 0 HB THR A 183 0.490 -3.844 -0.871 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.604 -4.435 -0.548 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.197 -3.234 1.524 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.184 -4.165 0.897 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.030 -4.959 1.928 1.00 0.00 H new ATOM 949 N ILE A 184 -1.536 -5.538 -2.263 1.00 0.00 N ATOM 950 CA ILE A 184 -2.869 -5.652 -2.830 1.00 0.00 C ATOM 951 C ILE A 184 -3.170 -7.133 -2.949 1.00 0.00 C ATOM 952 O ILE A 184 -4.146 -7.583 -2.361 1.00 0.00 O ATOM 953 CB ILE A 184 -2.973 -4.909 -4.176 1.00 0.00 C ATOM 954 CG1 ILE A 184 -2.945 -3.395 -3.911 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.239 -5.301 -4.967 1.00 0.00 C ATOM 956 CD1 ILE A 184 -2.997 -2.584 -5.203 1.00 0.00 C ATOM 0 H ILE A 184 -0.871 -5.075 -2.882 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.612 -5.177 -2.189 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.122 -5.197 -4.794 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.790 -3.123 -3.278 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.039 -3.141 -3.360 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.266 -4.750 -5.907 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.222 -6.371 -5.174 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.125 -5.059 -4.380 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.975 -1.520 -4.966 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.138 -2.835 -5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.915 -2.817 -5.742 1.00 0.00 H new ATOM 968 N LYS A 185 -2.344 -7.917 -3.655 1.00 0.00 N ATOM 969 CA LYS A 185 -2.658 -9.332 -3.807 1.00 0.00 C ATOM 970 C LYS A 185 -2.582 -10.068 -2.473 1.00 0.00 C ATOM 971 O LYS A 185 -3.213 -11.108 -2.343 1.00 0.00 O ATOM 972 CB LYS A 185 -1.804 -10.000 -4.892 1.00 0.00 C ATOM 973 CG LYS A 185 -2.664 -10.993 -5.690 1.00 0.00 C ATOM 974 CD LYS A 185 -1.848 -11.854 -6.658 1.00 0.00 C ATOM 975 CE LYS A 185 -1.013 -12.891 -5.898 1.00 0.00 C ATOM 976 NZ LYS A 185 -0.366 -13.842 -6.819 1.00 0.00 N ATOM 0 H LYS A 185 -1.487 -7.606 -4.112 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.691 -9.399 -4.148 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.390 -9.244 -5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.961 -10.519 -4.436 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.196 -11.643 -4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.418 -10.441 -6.251 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.517 -12.360 -7.354 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.192 -11.218 -7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.253 -12.383 -5.304 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.652 -13.434 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.191 -14.530 -6.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.093 -14.343 -7.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.262 -13.325 -7.467 1.00 0.00 H new ATOM 990 N GLN A 186 -1.915 -9.535 -1.449 1.00 0.00 N ATOM 991 CA GLN A 186 -2.034 -10.064 -0.092 1.00 0.00 C ATOM 992 C GLN A 186 -3.497 -10.048 0.357 1.00 0.00 C ATOM 993 O GLN A 186 -3.965 -11.035 0.928 1.00 0.00 O ATOM 994 CB GLN A 186 -1.143 -9.281 0.893 1.00 0.00 C ATOM 995 CG GLN A 186 -0.064 -10.139 1.557 1.00 0.00 C ATOM 996 CD GLN A 186 -0.519 -10.699 2.901 1.00 0.00 C ATOM 997 OE1 GLN A 186 -1.449 -11.632 2.943 1.00 0.00 O flip ATOM 998 NE2 GLN A 186 -0.033 -10.304 3.955 1.00 0.00 N flip ATOM 0 H GLN A 186 -1.286 -8.736 -1.535 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.686 -11.097 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.665 -8.458 0.362 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.771 -8.840 1.666 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.202 -10.962 0.894 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.836 -9.541 1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.688 -9.583 3.945 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.350 -10.697 4.841 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.230 -8.966 0.086 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.665 -8.911 0.300 1.00 0.00 C ATOM 1009 C HIS A 187 -6.349 -9.782 -0.754 1.00 0.00 C ATOM 1010 O HIS A 187 -7.145 -10.627 -0.379 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.172 -7.457 0.331 1.00 0.00 C ATOM 1012 CG HIS A 187 -5.976 -6.796 1.681 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -6.875 -5.981 2.318 1.00 0.00 N flip ATOM 1014 CD2 HIS A 187 -4.905 -6.963 2.533 1.00 0.00 C flip ATOM 1015 CE1 HIS A 187 -6.372 -5.690 3.590 1.00 0.00 C flip ATOM 1016 NE2 HIS A 187 -5.178 -6.296 3.666 1.00 0.00 N flip ATOM 0 H HIS A 187 -3.837 -8.103 -0.290 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.919 -9.315 1.280 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.650 -6.878 -0.431 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.231 -7.441 0.074 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -7.757 -5.645 1.932 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.008 -7.528 2.326 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.849 -5.097 4.356 1.00 0.00 H new ATOM 1024 N THR A 188 -6.024 -9.689 -2.044 1.00 0.00 N ATOM 1025 CA THR A 188 -6.709 -10.470 -3.090 1.00 0.00 C ATOM 1026 C THR A 188 -6.443 -11.993 -3.031 1.00 0.00 C ATOM 1027 O THR A 188 -7.067 -12.762 -3.768 1.00 0.00 O ATOM 1028 CB THR A 188 -6.430 -9.876 -4.494 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.129 -8.492 -4.435 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.644 -10.036 -5.411 1.00 0.00 C ATOM 0 H THR A 188 -5.287 -9.078 -2.397 1.00 0.00 H new ATOM 0 HA THR A 188 -7.775 -10.377 -2.883 1.00 0.00 H new ATOM 0 HB THR A 188 -5.574 -10.425 -4.886 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.958 -8.156 -5.339 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.420 -9.610 -6.389 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.880 -11.094 -5.521 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.499 -9.517 -4.977 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.574 -12.472 -2.142 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.438 -13.865 -1.751 1.00 0.00 C ATOM 1040 C VAL A 189 -6.240 -14.064 -0.464 1.00 0.00 C ATOM 1041 O VAL A 189 -7.148 -14.892 -0.444 1.00 0.00 O ATOM 1042 CB VAL A 189 -3.942 -14.203 -1.603 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.730 -15.537 -0.888 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.256 -14.266 -2.978 1.00 0.00 C ATOM 0 H VAL A 189 -4.916 -11.865 -1.654 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.834 -14.549 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.499 -13.407 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.662 -15.739 -0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.170 -15.490 0.108 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.206 -16.335 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.201 -14.506 -2.848 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.731 -15.036 -3.587 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.350 -13.301 -3.476 1.00 0.00 H new ATOM 1054 N THR A 190 -5.942 -13.309 0.602 1.00 0.00 N ATOM 1055 CA THR A 190 -6.592 -13.483 1.900 1.00 0.00 C ATOM 1056 C THR A 190 -8.109 -13.304 1.807 1.00 0.00 C ATOM 1057 O THR A 190 -8.830 -13.905 2.597 1.00 0.00 O ATOM 1058 CB THR A 190 -5.991 -12.505 2.922 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.585 -12.660 2.961 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.552 -12.711 4.331 1.00 0.00 C ATOM 0 H THR A 190 -5.246 -12.564 0.585 1.00 0.00 H new ATOM 0 HA THR A 190 -6.410 -14.505 2.232 1.00 0.00 H new ATOM 0 HB THR A 190 -6.261 -11.500 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.162 -11.933 2.458 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.094 -11.995 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.632 -12.561 4.318 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.330 -13.724 4.666 1.00 0.00 H new ATOM 1068 N THR A 191 -8.610 -12.550 0.832 1.00 0.00 N ATOM 1069 CA THR A 191 -10.017 -12.267 0.621 1.00 0.00 C ATOM 1070 C THR A 191 -10.778 -13.573 0.466 1.00 0.00 C ATOM 1071 O THR A 191 -11.828 -13.733 1.084 1.00 0.00 O ATOM 1072 CB THR A 191 -10.180 -11.336 -0.599 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.497 -10.887 -0.772 1.00 0.00 O ATOM 1074 CG2 THR A 191 -9.797 -11.951 -1.949 1.00 0.00 C ATOM 0 H THR A 191 -8.013 -12.101 0.137 1.00 0.00 H new ATOM 0 HA THR A 191 -10.436 -11.747 1.482 1.00 0.00 H new ATOM 0 HB THR A 191 -9.492 -10.529 -0.347 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.578 -10.435 -1.638 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.948 -11.216 -2.740 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.749 -12.251 -1.928 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.421 -12.824 -2.141 1.00 0.00 H new ATOM 1082 N THR A 192 -10.199 -14.519 -0.277 1.00 0.00 N ATOM 1083 CA THR A 192 -10.756 -15.844 -0.493 1.00 0.00 C ATOM 1084 C THR A 192 -10.960 -16.564 0.852 1.00 0.00 C ATOM 1085 O THR A 192 -11.931 -17.295 1.042 1.00 0.00 O ATOM 1086 CB THR A 192 -9.828 -16.587 -1.478 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.405 -16.633 -2.767 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.423 -18.010 -1.083 1.00 0.00 C ATOM 0 H THR A 192 -9.309 -14.375 -0.754 1.00 0.00 H new ATOM 0 HA THR A 192 -11.749 -15.800 -0.941 1.00 0.00 H new ATOM 0 HB THR A 192 -8.912 -15.996 -1.458 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.803 -17.106 -3.378 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.772 -18.429 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.893 -17.986 -0.131 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.315 -18.629 -0.986 1.00 0.00 H new ATOM 1096 N THR A 193 -10.061 -16.346 1.813 1.00 0.00 N ATOM 1097 CA THR A 193 -10.154 -16.932 3.139 1.00 0.00 C ATOM 1098 C THR A 193 -11.113 -16.120 4.016 1.00 0.00 C ATOM 1099 O THR A 193 -11.834 -16.700 4.832 1.00 0.00 O ATOM 1100 CB THR A 193 -8.734 -17.059 3.719 1.00 0.00 C ATOM 1101 OG1 THR A 193 -7.888 -17.665 2.755 1.00 0.00 O ATOM 1102 CG2 THR A 193 -8.719 -17.930 4.975 1.00 0.00 C ATOM 0 H THR A 193 -9.242 -15.751 1.685 1.00 0.00 H new ATOM 0 HA THR A 193 -10.579 -17.935 3.096 1.00 0.00 H new ATOM 0 HB THR A 193 -8.388 -16.058 3.976 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.982 -17.746 3.120 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.701 -17.998 5.358 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.363 -17.486 5.734 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.082 -18.928 4.730 1.00 0.00 H new ATOM 1110 N LYS A 194 -11.158 -14.795 3.847 1.00 0.00 N ATOM 1111 CA LYS A 194 -12.044 -13.879 4.561 1.00 0.00 C ATOM 1112 C LYS A 194 -13.492 -13.956 4.090 1.00 0.00 C ATOM 1113 O LYS A 194 -14.350 -13.402 4.770 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.516 -12.431 4.424 1.00 0.00 C ATOM 1115 CG LYS A 194 -10.924 -11.887 5.729 1.00 0.00 C ATOM 1116 CD LYS A 194 -12.006 -11.564 6.767 1.00 0.00 C ATOM 1117 CE LYS A 194 -11.330 -11.126 8.066 1.00 0.00 C ATOM 1118 NZ LYS A 194 -12.302 -10.618 9.049 1.00 0.00 N ATOM 0 H LYS A 194 -10.552 -14.315 3.181 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.042 -14.184 5.607 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.755 -12.399 3.644 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.330 -11.782 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.232 -12.619 6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -10.347 -10.987 5.517 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.660 -10.774 6.397 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.632 -12.439 6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -10.788 -11.969 8.495 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.595 -10.351 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.802 -10.332 9.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.802 -9.798 8.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -12.989 -11.365 9.276 1.00 0.00 H new ATOM 1132 N GLY A 195 -13.767 -14.575 2.947 1.00 0.00 N ATOM 1133 CA GLY A 195 -15.032 -14.390 2.251 1.00 0.00 C ATOM 1134 C GLY A 195 -15.317 -12.905 1.990 1.00 0.00 C ATOM 1135 O GLY A 195 -16.473 -12.491 2.049 1.00 0.00 O ATOM 0 H GLY A 195 -13.123 -15.214 2.481 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.010 -14.929 1.304 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.841 -14.818 2.843 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.291 -12.082 1.746 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.496 -10.758 1.152 1.00 0.00 C ATOM 1141 C GLU A 196 -14.608 -10.938 -0.371 1.00 0.00 C ATOM 1142 O GLU A 196 -14.471 -12.051 -0.877 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.351 -9.791 1.541 1.00 0.00 C ATOM 1144 CG GLU A 196 -13.800 -8.579 2.368 1.00 0.00 C ATOM 1145 CD GLU A 196 -14.936 -7.785 1.712 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -14.874 -7.530 0.490 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -15.901 -7.415 2.422 1.00 0.00 O ATOM 0 H GLU A 196 -13.317 -12.308 1.949 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.413 -10.308 1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.601 -10.344 2.107 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.867 -9.436 0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.124 -8.919 3.352 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.947 -7.918 2.524 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.816 -9.849 -1.116 1.00 0.00 N ATOM 1155 CA ASN A 197 -14.546 -9.815 -2.545 1.00 0.00 C ATOM 1156 C ASN A 197 -14.189 -8.380 -2.909 1.00 0.00 C ATOM 1157 O ASN A 197 -15.071 -7.564 -3.189 1.00 0.00 O ATOM 1158 CB ASN A 197 -15.721 -10.325 -3.393 1.00 0.00 C ATOM 1159 CG ASN A 197 -15.324 -10.284 -4.865 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -14.742 -11.223 -5.397 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -15.554 -9.176 -5.547 1.00 0.00 N ATOM 0 H ASN A 197 -15.176 -8.971 -0.741 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.720 -10.492 -2.766 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.982 -11.342 -3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.604 -9.708 -3.224 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.247 -9.101 -6.517 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -16.038 -8.395 -5.104 1.00 0.00 H new ATOM 1168 N PHE A 198 -12.896 -8.069 -2.885 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.376 -6.792 -3.353 1.00 0.00 C ATOM 1170 C PHE A 198 -12.635 -6.664 -4.851 1.00 0.00 C ATOM 1171 O PHE A 198 -12.029 -7.396 -5.638 1.00 0.00 O ATOM 1172 CB PHE A 198 -10.881 -6.661 -3.036 1.00 0.00 C ATOM 1173 CG PHE A 198 -10.588 -6.615 -1.552 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -10.595 -5.390 -0.866 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.332 -7.800 -0.845 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -10.346 -5.355 0.513 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.084 -7.772 0.539 1.00 0.00 C ATOM 1178 CZ PHE A 198 -10.095 -6.544 1.219 1.00 0.00 C ATOM 0 H PHE A 198 -12.176 -8.702 -2.537 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.888 -5.982 -2.834 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.347 -7.502 -3.479 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.495 -5.756 -3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.793 -4.473 -1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.325 -8.744 -1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.347 -4.410 1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.887 -8.689 1.075 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.911 -6.513 2.283 1.00 0.00 H new ATOM 1188 N THR A 199 -13.534 -5.767 -5.240 1.00 0.00 N ATOM 1189 CA THR A 199 -13.764 -5.370 -6.622 1.00 0.00 C ATOM 1190 C THR A 199 -12.665 -4.441 -7.114 1.00 0.00 C ATOM 1191 O THR A 199 -11.965 -3.830 -6.310 1.00 0.00 O ATOM 1192 CB THR A 199 -15.148 -4.728 -6.748 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.425 -3.766 -5.750 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.233 -5.789 -6.576 1.00 0.00 C ATOM 0 H THR A 199 -14.142 -5.281 -4.580 1.00 0.00 H new ATOM 0 HA THR A 199 -13.737 -6.256 -7.257 1.00 0.00 H new ATOM 0 HB THR A 199 -15.145 -4.255 -7.730 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.322 -3.397 -5.892 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.215 -5.324 -6.667 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.121 -6.553 -7.346 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.139 -6.249 -5.592 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.601 -4.235 -8.428 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.668 -3.327 -9.089 1.00 0.00 C ATOM 1204 C GLU A 200 -11.735 -1.912 -8.510 1.00 0.00 C ATOM 1205 O GLU A 200 -10.721 -1.215 -8.498 1.00 0.00 O ATOM 1206 CB GLU A 200 -11.972 -3.313 -10.599 1.00 0.00 C ATOM 1207 CG GLU A 200 -10.780 -3.807 -11.430 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.136 -4.172 -12.876 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -12.341 -4.249 -13.217 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -10.189 -4.503 -13.625 1.00 0.00 O ATOM 0 H GLU A 200 -13.219 -4.713 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.653 -3.686 -8.917 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.839 -3.942 -10.800 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.234 -2.301 -10.907 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.012 -3.034 -11.440 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.347 -4.680 -10.942 1.00 0.00 H new ATOM 1217 N THR A 201 -12.897 -1.501 -7.993 1.00 0.00 N ATOM 1218 CA THR A 201 -13.028 -0.172 -7.380 1.00 0.00 C ATOM 1219 C THR A 201 -12.297 -0.149 -6.027 1.00 0.00 C ATOM 1220 O THR A 201 -11.597 0.812 -5.707 1.00 0.00 O ATOM 1221 CB THR A 201 -14.516 0.259 -7.317 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.702 1.501 -7.970 1.00 0.00 O ATOM 1223 CG2 THR A 201 -15.111 0.445 -5.917 1.00 0.00 C ATOM 0 H THR A 201 -13.751 -2.059 -7.985 1.00 0.00 H new ATOM 0 HA THR A 201 -12.541 0.581 -8.000 1.00 0.00 H new ATOM 0 HB THR A 201 -15.027 -0.577 -7.794 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.647 1.757 -7.922 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.155 0.746 -6.002 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.048 -0.494 -5.367 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.554 1.215 -5.384 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.427 -1.233 -5.254 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.805 -1.374 -3.942 1.00 0.00 C ATOM 1233 C ASP A 202 -10.296 -1.414 -4.175 1.00 0.00 C ATOM 1234 O ASP A 202 -9.536 -0.689 -3.541 1.00 0.00 O ATOM 1235 CB ASP A 202 -12.260 -2.660 -3.213 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.770 -2.819 -3.010 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.486 -1.825 -2.765 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -14.266 -3.957 -3.182 1.00 0.00 O ATOM 0 H ASP A 202 -12.976 -2.047 -5.531 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.098 -0.539 -3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.897 -3.520 -3.775 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.777 -2.690 -2.236 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.865 -2.231 -5.137 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.488 -2.384 -5.568 1.00 0.00 C ATOM 1245 C VAL A 203 -7.889 -1.044 -6.006 1.00 0.00 C ATOM 1246 O VAL A 203 -6.755 -0.768 -5.627 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.451 -3.478 -6.652 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.153 -3.509 -7.456 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.657 -4.858 -6.010 1.00 0.00 C ATOM 0 H VAL A 203 -10.504 -2.831 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.852 -2.706 -4.743 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.257 -3.235 -7.345 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.204 -4.305 -8.199 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.014 -2.552 -7.959 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.314 -3.692 -6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.630 -5.626 -6.783 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.865 -5.044 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.623 -4.884 -5.506 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.591 -0.194 -6.766 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.041 1.102 -7.161 1.00 0.00 C ATOM 1261 C LYS A 204 -7.887 2.054 -5.977 1.00 0.00 C ATOM 1262 O LYS A 204 -6.995 2.903 -5.999 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.889 1.738 -8.276 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.204 1.581 -9.639 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.171 0.145 -10.193 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.395 -0.137 -11.072 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.042 -0.148 -12.511 1.00 0.00 N ATOM 0 H LYS A 204 -9.531 -0.380 -7.115 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.039 0.920 -7.550 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.873 1.270 -8.303 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.045 2.795 -8.062 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.714 2.220 -10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.180 1.946 -9.558 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.261 -0.003 -10.774 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.141 -0.566 -9.367 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.828 -1.098 -10.796 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.157 0.621 -10.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.893 -0.342 -13.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.651 0.778 -12.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.333 -0.888 -12.689 1.00 0.00 H new ATOM 1281 N MET A 205 -8.708 1.935 -4.933 1.00 0.00 N ATOM 1282 CA MET A 205 -8.420 2.640 -3.688 1.00 0.00 C ATOM 1283 C MET A 205 -7.179 2.036 -3.041 1.00 0.00 C ATOM 1284 O MET A 205 -6.294 2.792 -2.643 1.00 0.00 O ATOM 1285 CB MET A 205 -9.614 2.656 -2.722 1.00 0.00 C ATOM 1286 CG MET A 205 -10.622 3.720 -3.152 1.00 0.00 C ATOM 1287 SD MET A 205 -11.763 4.278 -1.858 1.00 0.00 S ATOM 1288 CE MET A 205 -12.352 5.778 -2.681 1.00 0.00 C ATOM 0 H MET A 205 -9.558 1.371 -4.924 1.00 0.00 H new ATOM 0 HA MET A 205 -8.227 3.685 -3.929 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.092 1.676 -2.706 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.269 2.859 -1.708 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.074 4.584 -3.527 1.00 0.00 H new ATOM 0 HG3 MET A 205 -11.207 3.327 -3.984 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.070 6.651 -2.092 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.904 5.849 -3.672 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.437 5.739 -2.775 1.00 0.00 H new ATOM 1298 N MET A 206 -7.078 0.705 -2.957 1.00 0.00 N ATOM 1299 CA MET A 206 -5.911 0.043 -2.381 1.00 0.00 C ATOM 1300 C MET A 206 -4.624 0.427 -3.115 1.00 0.00 C ATOM 1301 O MET A 206 -3.607 0.578 -2.459 1.00 0.00 O ATOM 1302 CB MET A 206 -6.069 -1.483 -2.314 1.00 0.00 C ATOM 1303 CG MET A 206 -7.212 -1.906 -1.388 1.00 0.00 C ATOM 1304 SD MET A 206 -7.222 -3.653 -0.891 1.00 0.00 S ATOM 1305 CE MET A 206 -7.662 -4.453 -2.454 1.00 0.00 C ATOM 0 H MET A 206 -7.800 0.063 -3.285 1.00 0.00 H new ATOM 0 HA MET A 206 -5.835 0.401 -1.354 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.252 -1.872 -3.316 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.137 -1.928 -1.965 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.171 -1.292 -0.488 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.157 -1.683 -1.883 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.673 -5.535 -2.319 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.650 -4.117 -2.770 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.929 -4.190 -3.216 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.641 0.629 -4.432 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.488 1.083 -5.206 1.00 0.00 C ATOM 1317 C GLU A 207 -2.989 2.428 -4.689 1.00 0.00 C ATOM 1318 O GLU A 207 -1.840 2.542 -4.256 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.887 1.095 -6.694 1.00 0.00 C ATOM 1320 CG GLU A 207 -2.938 0.297 -7.605 1.00 0.00 C ATOM 1321 CD GLU A 207 -1.986 1.135 -8.469 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -2.322 2.299 -8.779 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -0.964 0.564 -8.922 1.00 0.00 O ATOM 0 H GLU A 207 -5.474 0.478 -5.001 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.643 0.404 -5.092 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.894 0.690 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.924 2.128 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.342 -0.371 -6.983 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.538 -0.332 -8.263 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.877 3.422 -4.655 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.564 4.744 -4.144 1.00 0.00 C ATOM 1332 C ARG A 208 -3.050 4.687 -2.708 1.00 0.00 C ATOM 1333 O ARG A 208 -2.031 5.305 -2.405 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.815 5.633 -4.270 1.00 0.00 C ATOM 1335 CG ARG A 208 -4.749 6.658 -5.408 1.00 0.00 C ATOM 1336 CD ARG A 208 -3.520 7.581 -5.342 1.00 0.00 C ATOM 1337 NE ARG A 208 -2.460 7.102 -6.246 1.00 0.00 N ATOM 1338 CZ ARG A 208 -1.238 7.624 -6.361 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -0.871 8.698 -5.669 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -0.354 7.061 -7.166 1.00 0.00 N ATOM 0 H ARG A 208 -4.837 3.325 -4.985 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.757 5.177 -4.736 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.686 4.995 -4.421 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.967 6.162 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.744 6.129 -6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.652 7.269 -5.387 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.807 8.597 -5.615 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.143 7.620 -4.320 1.00 0.00 H new ATOM 0 HE ARG A 208 -2.680 6.300 -6.836 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -1.530 9.143 -5.031 1.00 0.00 H new ATOM 0 HH12 ARG A 208 0.070 9.077 -5.776 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -0.607 6.228 -7.698 1.00 0.00 H new ATOM 0 HH22 ARG A 208 0.581 7.459 -7.255 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.766 3.979 -1.839 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.450 3.787 -0.431 1.00 0.00 C ATOM 1356 C VAL A 209 -2.046 3.196 -0.308 1.00 0.00 C ATOM 1357 O VAL A 209 -1.161 3.841 0.258 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.579 2.925 0.184 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.283 2.303 1.550 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.860 3.750 0.349 1.00 0.00 C ATOM 0 H VAL A 209 -4.624 3.501 -2.114 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.418 4.720 0.132 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.682 2.109 -0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.145 1.723 1.880 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.414 1.650 1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.079 3.093 2.273 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.641 3.126 0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.665 4.597 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.186 4.115 -0.625 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.829 1.988 -0.828 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.605 1.233 -0.633 1.00 0.00 C ATOM 1372 C VAL A 210 0.585 2.001 -1.210 1.00 0.00 C ATOM 1373 O VAL A 210 1.643 1.943 -0.596 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.751 -0.185 -1.228 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.546 -0.991 -1.131 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.817 -1.035 -0.503 1.00 0.00 C ATOM 0 H VAL A 210 -2.516 1.503 -1.406 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.415 1.109 0.433 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.035 -0.005 -2.265 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.393 -1.980 -1.562 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.336 -0.476 -1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.834 -1.092 -0.085 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.873 -2.020 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.544 -1.143 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.787 -0.543 -0.577 1.00 0.00 H new ATOM 1386 N GLU A 211 0.448 2.748 -2.315 1.00 0.00 N ATOM 1387 CA GLU A 211 1.552 3.556 -2.823 1.00 0.00 C ATOM 1388 C GLU A 211 2.042 4.531 -1.753 1.00 0.00 C ATOM 1389 O GLU A 211 3.227 4.534 -1.434 1.00 0.00 O ATOM 1390 CB GLU A 211 1.158 4.365 -4.073 1.00 0.00 C ATOM 1391 CG GLU A 211 1.457 3.683 -5.413 1.00 0.00 C ATOM 1392 CD GLU A 211 1.510 4.705 -6.557 1.00 0.00 C ATOM 1393 OE1 GLU A 211 2.275 5.699 -6.470 1.00 0.00 O ATOM 1394 OE2 GLU A 211 0.763 4.556 -7.548 1.00 0.00 O ATOM 0 H GLU A 211 -0.409 2.806 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 211 2.344 2.858 -3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.091 4.582 -4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.679 5.322 -4.046 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.408 3.154 -5.350 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.690 2.937 -5.623 1.00 0.00 H new ATOM 1401 N GLN A 212 1.163 5.367 -1.189 1.00 0.00 N ATOM 1402 CA GLN A 212 1.607 6.396 -0.246 1.00 0.00 C ATOM 1403 C GLN A 212 2.201 5.753 0.996 1.00 0.00 C ATOM 1404 O GLN A 212 3.169 6.255 1.563 1.00 0.00 O ATOM 1405 CB GLN A 212 0.464 7.341 0.155 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.205 8.015 -1.047 1.00 0.00 C ATOM 1407 CD GLN A 212 0.809 8.592 -2.031 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.545 9.519 -1.703 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.913 8.003 -3.211 1.00 0.00 N ATOM 0 H GLN A 212 0.158 5.352 -1.365 1.00 0.00 H new ATOM 0 HA GLN A 212 2.369 6.989 -0.751 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.285 6.780 0.713 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.852 8.108 0.825 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.835 7.290 -1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.859 8.812 -0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.287 7.235 -3.455 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.619 8.317 -3.877 1.00 0.00 H new ATOM 1418 N MET A 213 1.625 4.638 1.426 1.00 0.00 N ATOM 1419 CA MET A 213 2.135 3.888 2.564 1.00 0.00 C ATOM 1420 C MET A 213 3.507 3.301 2.256 1.00 0.00 C ATOM 1421 O MET A 213 4.359 3.284 3.148 1.00 0.00 O ATOM 1422 CB MET A 213 1.175 2.756 2.928 1.00 0.00 C ATOM 1423 CG MET A 213 -0.200 3.287 3.302 1.00 0.00 C ATOM 1424 SD MET A 213 -1.482 2.013 3.321 1.00 0.00 S ATOM 1425 CE MET A 213 -1.524 1.512 5.053 1.00 0.00 C ATOM 0 H MET A 213 0.794 4.230 0.997 1.00 0.00 H new ATOM 0 HA MET A 213 2.223 4.576 3.405 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.084 2.070 2.086 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.584 2.185 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.146 3.752 4.286 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.484 4.067 2.596 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.516 1.133 5.298 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.784 0.730 5.224 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.297 2.370 5.686 1.00 0.00 H new ATOM 1435 N CYS A 214 3.726 2.801 1.035 1.00 0.00 N ATOM 1436 CA CYS A 214 4.981 2.175 0.687 1.00 0.00 C ATOM 1437 C CYS A 214 6.050 3.272 0.579 1.00 0.00 C ATOM 1438 O CYS A 214 7.129 3.100 1.147 1.00 0.00 O ATOM 1439 CB CYS A 214 4.805 1.267 -0.543 1.00 0.00 C ATOM 1440 SG CYS A 214 6.131 0.038 -0.674 1.00 0.00 S ATOM 0 H CYS A 214 3.042 2.824 0.279 1.00 0.00 H new ATOM 0 HA CYS A 214 5.333 1.491 1.459 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.843 0.758 -0.483 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.787 1.878 -1.445 1.00 0.00 H new ATOM 1445 N ILE A 215 5.708 4.443 0.019 1.00 0.00 N ATOM 1446 CA ILE A 215 6.525 5.656 -0.038 1.00 0.00 C ATOM 1447 C ILE A 215 6.917 6.014 1.391 1.00 0.00 C ATOM 1448 O ILE A 215 8.084 6.287 1.663 1.00 0.00 O ATOM 1449 CB ILE A 215 5.745 6.788 -0.776 1.00 0.00 C ATOM 1450 CG1 ILE A 215 6.045 6.809 -2.292 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.008 8.202 -0.230 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.905 7.393 -3.139 1.00 0.00 C ATOM 0 H ILE A 215 4.801 4.571 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 215 7.439 5.506 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 215 4.700 6.538 -0.591 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.950 7.391 -2.466 1.00 0.00 H new ATOM 0 HG13 ILE A 215 6.250 5.792 -2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.426 8.926 -0.800 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.716 8.247 0.819 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.069 8.436 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.188 7.375 -4.192 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.003 6.798 -2.995 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.714 8.421 -2.832 1.00 0.00 H new ATOM 1464 N THR A 216 5.947 5.997 2.305 1.00 0.00 N ATOM 1465 CA THR A 216 6.160 6.371 3.689 1.00 0.00 C ATOM 1466 C THR A 216 7.210 5.466 4.335 1.00 0.00 C ATOM 1467 O THR A 216 8.211 5.977 4.836 1.00 0.00 O ATOM 1468 CB THR A 216 4.820 6.420 4.432 1.00 0.00 C ATOM 1469 OG1 THR A 216 3.968 7.356 3.801 1.00 0.00 O ATOM 1470 CG2 THR A 216 4.971 6.886 5.875 1.00 0.00 C ATOM 0 H THR A 216 4.988 5.720 2.097 1.00 0.00 H new ATOM 0 HA THR A 216 6.572 7.378 3.748 1.00 0.00 H new ATOM 0 HB THR A 216 4.419 5.407 4.415 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.449 6.907 3.101 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.993 6.903 6.356 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.628 6.201 6.412 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.400 7.888 5.891 1.00 0.00 H new ATOM 1478 N GLN A 217 7.010 4.144 4.349 1.00 0.00 N ATOM 1479 CA GLN A 217 7.972 3.268 5.015 1.00 0.00 C ATOM 1480 C GLN A 217 9.287 3.137 4.251 1.00 0.00 C ATOM 1481 O GLN A 217 10.308 2.880 4.886 1.00 0.00 O ATOM 1482 CB GLN A 217 7.365 1.890 5.298 1.00 0.00 C ATOM 1483 CG GLN A 217 6.604 1.898 6.630 1.00 0.00 C ATOM 1484 CD GLN A 217 5.264 2.614 6.560 1.00 0.00 C ATOM 1485 OE1 GLN A 217 5.074 3.690 7.125 1.00 0.00 O ATOM 1486 NE2 GLN A 217 4.303 2.017 5.879 1.00 0.00 N ATOM 0 H GLN A 217 6.215 3.670 3.920 1.00 0.00 H new ATOM 0 HA GLN A 217 8.210 3.744 5.966 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.690 1.611 4.489 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.154 1.138 5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.441 0.870 6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.223 2.376 7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.483 1.125 5.418 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.381 2.448 5.814 1.00 0.00 H new ATOM 1495 N TYR A 218 9.279 3.313 2.925 1.00 0.00 N ATOM 1496 CA TYR A 218 10.490 3.345 2.124 1.00 0.00 C ATOM 1497 C TYR A 218 11.305 4.529 2.601 1.00 0.00 C ATOM 1498 O TYR A 218 12.395 4.337 3.110 1.00 0.00 O ATOM 1499 CB TYR A 218 10.182 3.452 0.625 1.00 0.00 C ATOM 1500 CG TYR A 218 11.400 3.481 -0.284 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.159 2.311 -0.476 1.00 0.00 C ATOM 1502 CD2 TYR A 218 11.726 4.646 -1.006 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.196 2.285 -1.424 1.00 0.00 C ATOM 1504 CE2 TYR A 218 12.755 4.625 -1.966 1.00 0.00 C ATOM 1505 CZ TYR A 218 13.476 3.431 -2.199 1.00 0.00 C ATOM 1506 OH TYR A 218 14.422 3.364 -3.172 1.00 0.00 O ATOM 0 H TYR A 218 8.424 3.437 2.383 1.00 0.00 H new ATOM 0 HA TYR A 218 11.046 2.416 2.248 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.554 2.609 0.338 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.599 4.357 0.454 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.943 1.429 0.108 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.183 5.561 -0.822 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.780 1.387 -1.560 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.993 5.519 -2.523 1.00 0.00 H new ATOM 0 HH TYR A 218 14.497 4.234 -3.616 1.00 0.00 H new ATOM 1516 N GLU A 219 10.779 5.748 2.495 1.00 0.00 N ATOM 1517 CA GLU A 219 11.485 6.961 2.874 1.00 0.00 C ATOM 1518 C GLU A 219 11.944 6.904 4.332 1.00 0.00 C ATOM 1519 O GLU A 219 13.090 7.238 4.588 1.00 0.00 O ATOM 1520 CB GLU A 219 10.610 8.184 2.592 1.00 0.00 C ATOM 1521 CG GLU A 219 10.529 8.518 1.092 1.00 0.00 C ATOM 1522 CD GLU A 219 11.771 9.271 0.603 1.00 0.00 C ATOM 1523 OE1 GLU A 219 11.777 10.518 0.693 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.755 8.641 0.149 1.00 0.00 O ATOM 0 H GLU A 219 9.839 5.918 2.139 1.00 0.00 H new ATOM 0 HA GLU A 219 12.387 7.047 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.606 8.004 2.976 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.008 9.044 3.131 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.416 7.596 0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.641 9.121 0.902 1.00 0.00 H new ATOM 1531 N ARG A 220 11.147 6.416 5.288 1.00 0.00 N ATOM 1532 CA ARG A 220 11.593 6.329 6.689 1.00 0.00 C ATOM 1533 C ARG A 220 12.923 5.600 6.869 1.00 0.00 C ATOM 1534 O ARG A 220 13.681 5.908 7.793 1.00 0.00 O ATOM 1535 CB ARG A 220 10.547 5.580 7.511 1.00 0.00 C ATOM 1536 CG ARG A 220 9.325 6.434 7.829 1.00 0.00 C ATOM 1537 CD ARG A 220 8.230 5.526 8.390 1.00 0.00 C ATOM 1538 NE ARG A 220 7.580 6.147 9.561 1.00 0.00 N ATOM 1539 CZ ARG A 220 6.771 7.215 9.526 1.00 0.00 C ATOM 1540 NH1 ARG A 220 6.539 7.860 8.388 1.00 0.00 N ATOM 1541 NH2 ARG A 220 6.167 7.651 10.623 1.00 0.00 N ATOM 0 H ARG A 220 10.199 6.078 5.124 1.00 0.00 H new ATOM 0 HA ARG A 220 11.726 7.358 7.023 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.231 4.691 6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 220 10.999 5.239 8.442 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.582 7.208 8.552 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.973 6.941 6.930 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.486 5.327 7.619 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.659 4.565 8.674 1.00 0.00 H new ATOM 0 HE ARG A 220 7.762 5.728 10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 220 6.979 7.544 7.524 1.00 0.00 H new ATOM 0 HH12 ARG A 220 5.921 8.671 8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.315 7.172 11.511 1.00 0.00 H new ATOM 0 HH22 ARG A 220 5.554 8.465 10.579 1.00 0.00 H new ATOM 1555 N GLU A 221 13.177 4.604 6.031 1.00 0.00 N ATOM 1556 CA GLU A 221 14.363 3.780 6.041 1.00 0.00 C ATOM 1557 C GLU A 221 15.399 4.332 5.056 1.00 0.00 C ATOM 1558 O GLU A 221 16.558 4.472 5.423 1.00 0.00 O ATOM 1559 CB GLU A 221 13.897 2.359 5.700 1.00 0.00 C ATOM 1560 CG GLU A 221 13.810 1.458 6.929 1.00 0.00 C ATOM 1561 CD GLU A 221 15.178 1.010 7.456 1.00 0.00 C ATOM 1562 OE1 GLU A 221 15.812 1.740 8.265 1.00 0.00 O ATOM 1563 OE2 GLU A 221 15.621 -0.097 7.063 1.00 0.00 O ATOM 0 H GLU A 221 12.525 4.342 5.292 1.00 0.00 H new ATOM 0 HA GLU A 221 14.862 3.775 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.920 2.407 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.586 1.918 4.979 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.280 1.987 7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.218 0.577 6.683 1.00 0.00 H new ATOM 1570 N SER A 222 14.999 4.684 3.833 1.00 0.00 N ATOM 1571 CA SER A 222 15.826 5.201 2.747 1.00 0.00 C ATOM 1572 C SER A 222 16.413 6.581 3.068 1.00 0.00 C ATOM 1573 O SER A 222 17.587 6.814 2.791 1.00 0.00 O ATOM 1574 CB SER A 222 14.992 5.247 1.461 1.00 0.00 C ATOM 1575 OG SER A 222 14.547 3.939 1.113 1.00 0.00 O ATOM 0 H SER A 222 14.019 4.609 3.558 1.00 0.00 H new ATOM 0 HA SER A 222 16.674 4.530 2.613 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.134 5.905 1.599 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.587 5.664 0.648 1.00 0.00 H new ATOM 0 HG SER A 222 13.701 4.001 0.623 1.00 0.00 H new ATOM 1581 N GLN A 223 15.666 7.475 3.719 1.00 0.00 N ATOM 1582 CA GLN A 223 16.166 8.754 4.226 1.00 0.00 C ATOM 1583 C GLN A 223 17.208 8.500 5.315 1.00 0.00 C ATOM 1584 O GLN A 223 18.055 9.350 5.564 1.00 0.00 O ATOM 1585 CB GLN A 223 15.033 9.584 4.871 1.00 0.00 C ATOM 1586 CG GLN A 223 13.836 9.982 3.983 1.00 0.00 C ATOM 1587 CD GLN A 223 13.820 11.459 3.611 1.00 0.00 C ATOM 1588 OE1 GLN A 223 13.956 12.328 4.469 1.00 0.00 O ATOM 1589 NE2 GLN A 223 13.544 11.801 2.367 1.00 0.00 N ATOM 0 H GLN A 223 14.676 7.327 3.912 1.00 0.00 H new ATOM 0 HA GLN A 223 16.590 9.296 3.381 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.647 9.020 5.720 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.473 10.498 5.269 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.857 9.386 3.071 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.910 9.736 4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.431 11.081 1.653 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.444 12.785 2.119 1.00 0.00 H new ATOM 1598 N ALA A 224 17.160 7.326 5.946 1.00 0.00 N ATOM 1599 CA ALA A 224 18.074 6.852 6.965 1.00 0.00 C ATOM 1600 C ALA A 224 19.055 5.836 6.363 1.00 0.00 C ATOM 1601 O ALA A 224 19.456 4.889 7.042 1.00 0.00 O ATOM 1602 CB ALA A 224 17.237 6.270 8.113 1.00 0.00 C ATOM 0 H ALA A 224 16.431 6.643 5.739 1.00 0.00 H new ATOM 0 HA ALA A 224 18.685 7.664 7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.900 5.904 8.897 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.588 7.045 8.519 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.629 5.447 7.739 1.00 0.00 H new ATOM 1608 N TYR A 225 19.405 5.984 5.082 1.00 0.00 N ATOM 1609 CA TYR A 225 20.277 5.082 4.335 1.00 0.00 C ATOM 1610 C TYR A 225 21.056 5.946 3.357 1.00 0.00 C ATOM 1611 O TYR A 225 22.275 6.072 3.455 1.00 0.00 O ATOM 1612 CB TYR A 225 19.455 4.006 3.596 1.00 0.00 C ATOM 1613 CG TYR A 225 19.862 2.577 3.876 1.00 0.00 C ATOM 1614 CD1 TYR A 225 19.479 1.973 5.086 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.580 1.840 2.916 1.00 0.00 C ATOM 1616 CE1 TYR A 225 19.829 0.634 5.349 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.898 0.493 3.153 1.00 0.00 C ATOM 1618 CZ TYR A 225 20.540 -0.111 4.379 1.00 0.00 C ATOM 1619 OH TYR A 225 20.886 -1.405 4.606 1.00 0.00 O ATOM 0 H TYR A 225 19.074 6.767 4.518 1.00 0.00 H new ATOM 0 HA TYR A 225 20.952 4.548 5.003 1.00 0.00 H new ATOM 0 HB2 TYR A 225 18.405 4.127 3.864 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.533 4.185 2.524 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.916 2.536 5.815 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.887 2.312 1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.555 0.177 6.289 1.00 0.00 H new ATOM 0 HE2 TYR A 225 21.416 -0.081 2.399 1.00 0.00 H new ATOM 0 HH TYR A 225 20.457 -1.980 3.939 1.00 0.00 H new ATOM 1629 N TYR A 226 20.338 6.624 2.458 1.00 0.00 N ATOM 1630 CA TYR A 226 20.913 7.498 1.455 1.00 0.00 C ATOM 1631 C TYR A 226 21.625 8.675 2.118 1.00 0.00 C ATOM 1632 O TYR A 226 22.703 9.062 1.664 1.00 0.00 O ATOM 1633 CB TYR A 226 19.856 7.893 0.415 1.00 0.00 C ATOM 1634 CG TYR A 226 19.855 6.921 -0.753 1.00 0.00 C ATOM 1635 CD1 TYR A 226 19.503 5.576 -0.532 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.346 7.314 -2.015 1.00 0.00 C ATOM 1637 CE1 TYR A 226 19.703 4.621 -1.537 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.517 6.361 -3.039 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.224 5.003 -2.789 1.00 0.00 C ATOM 1640 OH TYR A 226 20.418 4.055 -3.742 1.00 0.00 O ATOM 0 H TYR A 226 19.320 6.574 2.413 1.00 0.00 H new ATOM 0 HA TYR A 226 21.685 6.968 0.896 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.870 7.910 0.880 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.055 8.902 0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.077 5.280 0.415 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.592 8.350 -2.198 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.456 3.586 -1.351 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.871 6.669 -4.012 1.00 0.00 H new ATOM 0 HH TYR A 226 20.781 4.473 -4.550 1.00 0.00 H new ATOM 1650 N GLN A 227 21.103 9.169 3.245 1.00 0.00 N ATOM 1651 CA GLN A 227 21.720 10.265 3.992 1.00 0.00 C ATOM 1652 C GLN A 227 22.879 9.787 4.864 1.00 0.00 C ATOM 1653 O GLN A 227 23.710 10.581 5.307 1.00 0.00 O ATOM 1654 CB GLN A 227 20.628 10.901 4.872 1.00 0.00 C ATOM 1655 CG GLN A 227 20.945 12.276 5.477 1.00 0.00 C ATOM 1656 CD GLN A 227 20.660 13.490 4.596 1.00 0.00 C ATOM 1657 OE1 GLN A 227 20.723 14.619 5.081 1.00 0.00 O ATOM 1658 NE2 GLN A 227 20.338 13.346 3.323 1.00 0.00 N ATOM 0 H GLN A 227 20.241 8.819 3.663 1.00 0.00 H new ATOM 0 HA GLN A 227 22.134 10.988 3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.721 10.993 4.275 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.405 10.213 5.688 1.00 0.00 H new ATOM 0 HG2 GLN A 227 20.374 12.383 6.400 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.000 12.293 5.751 1.00 0.00 H new ATOM 0 HE21 GLN A 227 20.284 12.414 2.913 1.00 0.00 H new ATOM 0 HE22 GLN A 227 20.144 14.167 2.750 1.00 0.00 H new ATOM 1667 N ARG A 228 22.946 8.484 5.110 1.00 0.00 N ATOM 1668 CA ARG A 228 23.928 7.845 5.972 1.00 0.00 C ATOM 1669 C ARG A 228 25.070 7.260 5.149 1.00 0.00 C ATOM 1670 O ARG A 228 25.872 6.494 5.679 1.00 0.00 O ATOM 1671 CB ARG A 228 23.184 6.802 6.818 1.00 0.00 C ATOM 1672 CG ARG A 228 22.381 7.487 7.943 1.00 0.00 C ATOM 1673 CD ARG A 228 22.954 7.164 9.324 1.00 0.00 C ATOM 1674 NE ARG A 228 22.820 5.735 9.606 1.00 0.00 N ATOM 1675 CZ ARG A 228 23.343 5.036 10.608 1.00 0.00 C ATOM 1676 NH1 ARG A 228 24.129 5.589 11.523 1.00 0.00 N ATOM 1677 NH2 ARG A 228 23.046 3.752 10.683 1.00 0.00 N ATOM 0 H ARG A 228 22.291 7.819 4.697 1.00 0.00 H new ATOM 0 HA ARG A 228 24.401 8.563 6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.511 6.224 6.184 1.00 0.00 H new ATOM 0 HB3 ARG A 228 23.897 6.100 7.249 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.387 8.566 7.790 1.00 0.00 H new ATOM 0 HG3 ARG A 228 21.341 7.165 7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.004 7.453 9.367 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.433 7.743 10.086 1.00 0.00 H new ATOM 0 HE ARG A 228 22.250 5.205 8.947 1.00 0.00 H new ATOM 0 HH11 ARG A 228 24.350 6.583 11.472 1.00 0.00 H new ATOM 0 HH12 ARG A 228 24.512 5.020 12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.434 3.329 9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 228 23.429 3.183 11.438 1.00 0.00 H new