USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 860 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 217 GLN : amide:sc= -0.371 K(o=-0.27,f=-4.6!) USER MOD Set 1.2: A 220 LYS NZ :NH3+ -169:sc= 0.1 (180deg=-0.61) USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.92 K(o=-1.8,f=-2.5) USER MOD Set 2.2: A 206 MET CE :methyl 168:sc= -0.83 (180deg=-1.28) USER MOD Set 3.1: A 186 GLN :FLIP amide:sc= -0.627 F(o=-4.1!,f=0.23) USER MOD Set 3.2: A 190 THR OG1 : rot 155:sc= 0.858 USER MOD Set 4.1: A 177 HIS :FLIP no HD1:sc= -0.0307 F(o=-0.9,f=-0.057) USER MOD Set 4.2: A 181 ASN : amide:sc= -0.0268 K(o=-0.057,f=-1.1) USER MOD Set 5.1: A 138 MET CE :methyl 137:sc= -0.334 (180deg=-1.68) USER MOD Set 5.2: A 154 MET CE :methyl 166:sc= -0.583 (180deg=-1.33) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 150:sc= 1.27 USER MOD Single : A 129 MET CE :methyl 145:sc= -2.27! (180deg=-5.15!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -178:sc= -1.36 (180deg=-1.38) USER MOD Single : A 135 SER OG : rot 125:sc= 1.09 USER MOD Single : A 140 HIS : no HD1:sc= -0.275 X(o=-0.27,f=-0.16) USER MOD Single : A 143 ASN : amide:sc= -0.501 X(o=-0.5,f=-0.2) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 167:sc= 0.717 USER MOD Single : A 153 ASN : amide:sc= 0.0426 K(o=0.043,f=-6.8!) USER MOD Single : A 155 TYR OH : rot -54:sc= 1.19 USER MOD Single : A 157 TYR OH : rot 30:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.0469 X(o=-0.047,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 179:sc= 1.27 USER MOD Single : A 168 GLN :FLIP amide:sc=-0.00224 F(o=-2.2!,f=-0.0022) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.269 K(o=-0.27,f=-12!) USER MOD Single : A 172 GLN : amide:sc= -0.639 X(o=-0.64,f=-0.75) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN :FLIP amide:sc= -0.93 F(o=-2!,f=-0.93) USER MOD Single : A 183 THR OG1 : rot 89:sc= 0.281 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -76:sc= -0.41 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -16:sc= 0.298 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.114 K(o=-0.11,f=-1) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl -127:sc=-0.00117 (180deg=-0.805) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 213 MET CE :methyl 164:sc= -0.267 (180deg=-1.05) USER MOD Single : A 216 THR OG1 : rot 78:sc= 0.152 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.185 F(o=-0.97,f=-0.19) USER MOD Single : A 222 SER OG : rot 154:sc= 0.227 USER MOD Single : A 223 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.23) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 5.037 -20.694 8.118 1.00 0.00 N ATOM 2 CA GLY A 119 4.751 -19.361 7.575 1.00 0.00 C ATOM 3 C GLY A 119 4.828 -19.392 6.064 1.00 0.00 C ATOM 4 O GLY A 119 5.787 -19.941 5.528 1.00 0.00 O ATOM 0 HA2 GLY A 119 3.760 -19.035 7.891 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.465 -18.638 7.969 1.00 0.00 H new ATOM 8 N SER A 120 3.856 -18.804 5.369 1.00 0.00 N ATOM 9 CA SER A 120 3.874 -18.677 3.913 1.00 0.00 C ATOM 10 C SER A 120 3.476 -17.245 3.554 1.00 0.00 C ATOM 11 O SER A 120 2.714 -16.618 4.298 1.00 0.00 O ATOM 12 CB SER A 120 2.927 -19.707 3.274 1.00 0.00 C ATOM 13 OG SER A 120 3.215 -21.020 3.725 1.00 0.00 O ATOM 0 H SER A 120 3.027 -18.399 5.804 1.00 0.00 H new ATOM 0 HA SER A 120 4.872 -18.879 3.524 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.895 -19.455 3.517 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.019 -19.665 2.189 1.00 0.00 H new ATOM 0 HG SER A 120 2.597 -21.653 3.304 1.00 0.00 H new ATOM 19 N VAL A 121 3.966 -16.705 2.435 1.00 0.00 N ATOM 20 CA VAL A 121 3.746 -15.304 2.096 1.00 0.00 C ATOM 21 C VAL A 121 3.688 -15.173 0.571 1.00 0.00 C ATOM 22 O VAL A 121 4.637 -14.746 -0.072 1.00 0.00 O ATOM 23 CB VAL A 121 4.771 -14.430 2.871 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.246 -14.722 2.577 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.511 -12.927 2.740 1.00 0.00 C ATOM 0 H VAL A 121 4.518 -17.221 1.750 1.00 0.00 H new ATOM 0 HA VAL A 121 2.783 -14.914 2.426 1.00 0.00 H new ATOM 0 HB VAL A 121 4.594 -14.734 3.903 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.874 -14.057 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.470 -15.757 2.834 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.445 -14.560 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.263 -12.377 3.305 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.564 -12.639 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.521 -12.694 3.131 1.00 0.00 H new ATOM 35 N VAL A 122 2.551 -15.590 -0.001 1.00 0.00 N ATOM 36 CA VAL A 122 2.232 -15.654 -1.431 1.00 0.00 C ATOM 37 C VAL A 122 3.435 -16.079 -2.292 1.00 0.00 C ATOM 38 O VAL A 122 3.827 -15.412 -3.248 1.00 0.00 O ATOM 39 CB VAL A 122 1.475 -14.376 -1.859 1.00 0.00 C ATOM 40 CG1 VAL A 122 2.327 -13.102 -1.951 1.00 0.00 C ATOM 41 CG2 VAL A 122 0.685 -14.580 -3.153 1.00 0.00 C ATOM 0 H VAL A 122 1.771 -15.916 0.569 1.00 0.00 H new ATOM 0 HA VAL A 122 1.534 -16.469 -1.621 1.00 0.00 H new ATOM 0 HB VAL A 122 0.783 -14.205 -1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.699 -12.266 -2.259 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.766 -12.887 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.121 -13.248 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.170 -13.656 -3.414 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.368 -14.854 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -0.047 -15.376 -3.011 1.00 0.00 H new ATOM 51 N GLY A 123 4.030 -17.220 -1.943 1.00 0.00 N ATOM 52 CA GLY A 123 5.141 -17.796 -2.694 1.00 0.00 C ATOM 53 C GLY A 123 6.515 -17.399 -2.154 1.00 0.00 C ATOM 54 O GLY A 123 7.518 -17.945 -2.611 1.00 0.00 O ATOM 0 H GLY A 123 3.753 -17.770 -1.130 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.054 -18.882 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.065 -17.484 -3.736 1.00 0.00 H new ATOM 58 N GLY A 124 6.592 -16.503 -1.170 1.00 0.00 N ATOM 59 CA GLY A 124 7.830 -15.822 -0.832 1.00 0.00 C ATOM 60 C GLY A 124 8.041 -14.639 -1.772 1.00 0.00 C ATOM 61 O GLY A 124 7.389 -14.517 -2.815 1.00 0.00 O ATOM 0 H GLY A 124 5.798 -16.233 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 124 7.795 -15.476 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.669 -16.514 -0.909 1.00 0.00 H new ATOM 65 N LEU A 125 8.974 -13.760 -1.411 1.00 0.00 N ATOM 66 CA LEU A 125 9.257 -12.517 -2.116 1.00 0.00 C ATOM 67 C LEU A 125 10.749 -12.484 -2.418 1.00 0.00 C ATOM 68 O LEU A 125 11.561 -12.959 -1.620 1.00 0.00 O ATOM 69 CB LEU A 125 8.799 -11.324 -1.261 1.00 0.00 C ATOM 70 CG LEU A 125 7.262 -11.182 -1.203 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.746 -11.270 0.235 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.783 -9.850 -1.779 1.00 0.00 C ATOM 0 H LEU A 125 9.570 -13.900 -0.595 1.00 0.00 H new ATOM 0 HA LEU A 125 8.711 -12.455 -3.058 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.187 -11.439 -0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.229 -10.407 -1.665 1.00 0.00 H new ATOM 0 HG LEU A 125 6.870 -12.004 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.661 -11.166 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.020 -12.235 0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.189 -10.471 0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.696 -9.796 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 125 7.220 -9.029 -1.210 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.091 -9.773 -2.822 1.00 0.00 H new ATOM 84 N GLY A 126 11.120 -11.936 -3.570 1.00 0.00 N ATOM 85 CA GLY A 126 12.460 -11.866 -4.134 1.00 0.00 C ATOM 86 C GLY A 126 13.310 -10.788 -3.474 1.00 0.00 C ATOM 87 O GLY A 126 13.799 -9.886 -4.153 1.00 0.00 O ATOM 0 H GLY A 126 10.434 -11.494 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.951 -12.833 -4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.392 -11.667 -5.204 1.00 0.00 H new ATOM 91 N GLY A 127 13.442 -10.846 -2.151 1.00 0.00 N ATOM 92 CA GLY A 127 14.335 -9.965 -1.401 1.00 0.00 C ATOM 93 C GLY A 127 13.730 -8.579 -1.194 1.00 0.00 C ATOM 94 O GLY A 127 14.443 -7.576 -1.221 1.00 0.00 O ATOM 0 H GLY A 127 12.931 -11.508 -1.566 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.556 -10.413 -0.432 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.282 -9.871 -1.932 1.00 0.00 H new ATOM 98 N TYR A 128 12.413 -8.527 -1.009 1.00 0.00 N ATOM 99 CA TYR A 128 11.671 -7.327 -0.681 1.00 0.00 C ATOM 100 C TYR A 128 11.853 -7.031 0.807 1.00 0.00 C ATOM 101 O TYR A 128 12.072 -7.956 1.606 1.00 0.00 O ATOM 102 CB TYR A 128 10.191 -7.575 -1.000 1.00 0.00 C ATOM 103 CG TYR A 128 9.872 -7.638 -2.481 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.297 -8.723 -3.268 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.107 -6.625 -3.070 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.922 -8.834 -4.614 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.737 -6.714 -4.422 1.00 0.00 C ATOM 108 CZ TYR A 128 9.131 -7.825 -5.200 1.00 0.00 C ATOM 109 OH TYR A 128 8.790 -7.931 -6.510 1.00 0.00 O ATOM 0 H TYR A 128 11.818 -9.352 -1.088 1.00 0.00 H new ATOM 0 HA TYR A 128 12.028 -6.474 -1.259 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.883 -8.511 -0.534 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.596 -6.783 -0.546 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.924 -9.484 -2.827 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.800 -5.772 -2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.237 -9.686 -5.198 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.147 -5.928 -4.870 1.00 0.00 H new ATOM 0 HH TYR A 128 7.927 -7.492 -6.660 1.00 0.00 H new ATOM 119 N MET A 129 11.707 -5.761 1.180 1.00 0.00 N ATOM 120 CA MET A 129 11.499 -5.349 2.568 1.00 0.00 C ATOM 121 C MET A 129 10.008 -5.161 2.786 1.00 0.00 C ATOM 122 O MET A 129 9.261 -5.047 1.818 1.00 0.00 O ATOM 123 CB MET A 129 12.226 -4.030 2.893 1.00 0.00 C ATOM 124 CG MET A 129 13.748 -3.957 2.682 1.00 0.00 C ATOM 125 SD MET A 129 14.808 -4.716 3.931 1.00 0.00 S ATOM 126 CE MET A 129 14.291 -6.412 3.645 1.00 0.00 C ATOM 0 H MET A 129 11.730 -4.982 0.522 1.00 0.00 H new ATOM 0 HA MET A 129 11.905 -6.119 3.224 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.770 -3.244 2.291 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.025 -3.789 3.937 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.976 -4.421 1.722 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.025 -2.906 2.601 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.140 -7.080 3.788 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.500 -6.675 4.347 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.919 -6.512 2.625 1.00 0.00 H new ATOM 136 N LEU A 130 9.589 -5.050 4.043 1.00 0.00 N ATOM 137 CA LEU A 130 8.287 -4.554 4.445 1.00 0.00 C ATOM 138 C LEU A 130 8.555 -3.275 5.243 1.00 0.00 C ATOM 139 O LEU A 130 9.289 -3.293 6.229 1.00 0.00 O ATOM 140 CB LEU A 130 7.506 -5.667 5.173 1.00 0.00 C ATOM 141 CG LEU A 130 6.058 -5.368 5.616 1.00 0.00 C ATOM 142 CD1 LEU A 130 5.797 -4.003 6.225 1.00 0.00 C ATOM 143 CD2 LEU A 130 5.052 -5.659 4.509 1.00 0.00 C ATOM 0 H LEU A 130 10.173 -5.315 4.836 1.00 0.00 H new ATOM 0 HA LEU A 130 7.631 -4.289 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.482 -6.539 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.075 -5.948 6.059 1.00 0.00 H new ATOM 0 HG LEU A 130 5.915 -6.064 6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.744 -3.920 6.493 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.410 -3.880 7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.050 -3.228 5.502 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.046 -5.435 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.277 -5.040 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.112 -6.711 4.230 1.00 0.00 H new ATOM 155 N GLY A 131 8.014 -2.151 4.775 1.00 0.00 N ATOM 156 CA GLY A 131 8.112 -0.823 5.363 1.00 0.00 C ATOM 157 C GLY A 131 7.026 -0.605 6.401 1.00 0.00 C ATOM 158 O GLY A 131 6.118 0.194 6.178 1.00 0.00 O ATOM 0 H GLY A 131 7.460 -2.148 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.091 -0.697 5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.029 -0.068 4.581 1.00 0.00 H new ATOM 162 N SER A 132 7.154 -1.357 7.491 1.00 0.00 N ATOM 163 CA SER A 132 6.419 -1.347 8.738 1.00 0.00 C ATOM 164 C SER A 132 4.903 -1.251 8.573 1.00 0.00 C ATOM 165 O SER A 132 4.368 -1.596 7.519 1.00 0.00 O ATOM 166 CB SER A 132 7.080 -0.309 9.637 1.00 0.00 C ATOM 167 OG SER A 132 8.492 -0.444 9.566 1.00 0.00 O ATOM 0 H SER A 132 7.873 -2.080 7.515 1.00 0.00 H new ATOM 0 HA SER A 132 6.486 -2.314 9.236 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.785 0.694 9.329 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.744 -0.438 10.666 1.00 0.00 H new ATOM 0 HG SER A 132 8.914 0.226 10.144 1.00 0.00 H new ATOM 173 N ALA A 133 4.182 -0.974 9.659 1.00 0.00 N ATOM 174 CA ALA A 133 2.747 -0.729 9.625 1.00 0.00 C ATOM 175 C ALA A 133 2.458 0.758 9.733 1.00 0.00 C ATOM 176 O ALA A 133 3.231 1.518 10.314 1.00 0.00 O ATOM 177 CB ALA A 133 2.040 -1.552 10.709 1.00 0.00 C ATOM 0 H ALA A 133 4.585 -0.914 10.594 1.00 0.00 H new ATOM 0 HA ALA A 133 2.347 -1.057 8.666 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.968 -1.359 10.671 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.224 -2.613 10.538 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.425 -1.270 11.689 1.00 0.00 H new ATOM 183 N MET A 134 1.330 1.151 9.141 1.00 0.00 N ATOM 184 CA MET A 134 0.942 2.550 8.971 1.00 0.00 C ATOM 185 C MET A 134 -0.489 2.797 9.458 1.00 0.00 C ATOM 186 O MET A 134 -1.079 1.971 10.166 1.00 0.00 O ATOM 187 CB MET A 134 1.105 2.977 7.502 1.00 0.00 C ATOM 188 CG MET A 134 2.481 2.706 6.902 1.00 0.00 C ATOM 189 SD MET A 134 2.870 3.931 5.630 1.00 0.00 S ATOM 190 CE MET A 134 4.083 2.984 4.712 1.00 0.00 C ATOM 0 H MET A 134 0.649 0.494 8.760 1.00 0.00 H new ATOM 0 HA MET A 134 1.605 3.160 9.584 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.356 2.459 6.903 1.00 0.00 H new ATOM 0 HB3 MET A 134 0.894 4.044 7.424 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.238 2.734 7.686 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.506 1.705 6.471 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.475 3.590 3.895 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.899 2.698 5.375 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.614 2.088 4.307 1.00 0.00 H new ATOM 200 N SER A 135 -1.058 3.937 9.077 1.00 0.00 N ATOM 201 CA SER A 135 -2.446 4.312 9.232 1.00 0.00 C ATOM 202 C SER A 135 -3.019 4.686 7.861 1.00 0.00 C ATOM 203 O SER A 135 -2.344 4.547 6.832 1.00 0.00 O ATOM 204 CB SER A 135 -2.532 5.436 10.267 1.00 0.00 C ATOM 205 OG SER A 135 -3.803 5.409 10.875 1.00 0.00 O ATOM 0 H SER A 135 -0.516 4.670 8.620 1.00 0.00 H new ATOM 0 HA SER A 135 -3.053 3.487 9.605 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.753 5.314 11.020 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.365 6.401 9.788 1.00 0.00 H new ATOM 0 HG SER A 135 -3.699 5.347 11.848 1.00 0.00 H new ATOM 211 N ARG A 136 -4.283 5.110 7.819 1.00 0.00 N ATOM 212 CA ARG A 136 -5.017 5.302 6.577 1.00 0.00 C ATOM 213 C ARG A 136 -4.875 6.750 6.084 1.00 0.00 C ATOM 214 O ARG A 136 -5.285 7.662 6.802 1.00 0.00 O ATOM 215 CB ARG A 136 -6.476 4.839 6.714 1.00 0.00 C ATOM 216 CG ARG A 136 -7.335 5.467 7.825 1.00 0.00 C ATOM 217 CD ARG A 136 -7.354 4.715 9.166 1.00 0.00 C ATOM 218 NE ARG A 136 -6.558 5.384 10.208 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.970 6.336 11.055 1.00 0.00 C ATOM 220 NH1 ARG A 136 -8.243 6.714 11.089 1.00 0.00 N ATOM 221 NH2 ARG A 136 -6.105 6.917 11.874 1.00 0.00 N ATOM 0 H ARG A 136 -4.826 5.330 8.654 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.579 4.669 5.805 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.975 5.023 5.763 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.470 3.760 6.867 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.978 6.481 8.004 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -8.360 5.550 7.462 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.384 4.619 9.508 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.972 3.705 9.016 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.585 5.090 10.294 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.921 6.278 10.465 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.542 7.440 11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.124 6.639 11.860 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.421 7.642 12.518 1.00 0.00 H new ATOM 235 N PRO A 137 -4.309 6.993 4.888 1.00 0.00 N ATOM 236 CA PRO A 137 -4.271 8.327 4.295 1.00 0.00 C ATOM 237 C PRO A 137 -5.692 8.808 3.977 1.00 0.00 C ATOM 238 O PRO A 137 -6.598 7.997 3.782 1.00 0.00 O ATOM 239 CB PRO A 137 -3.374 8.207 3.048 1.00 0.00 C ATOM 240 CG PRO A 137 -3.377 6.717 2.709 1.00 0.00 C ATOM 241 CD PRO A 137 -3.682 6.010 4.023 1.00 0.00 C ATOM 0 HA PRO A 137 -3.861 9.077 4.971 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.763 8.802 2.222 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.365 8.565 3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.128 6.486 1.954 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.414 6.403 2.307 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.344 5.159 3.860 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.769 5.622 4.475 1.00 0.00 H new ATOM 249 N MET A 138 -5.909 10.121 3.893 1.00 0.00 N ATOM 250 CA MET A 138 -7.170 10.676 3.405 1.00 0.00 C ATOM 251 C MET A 138 -7.102 10.761 1.890 1.00 0.00 C ATOM 252 O MET A 138 -6.063 11.124 1.340 1.00 0.00 O ATOM 253 CB MET A 138 -7.429 12.053 4.032 1.00 0.00 C ATOM 254 CG MET A 138 -8.418 12.006 5.205 1.00 0.00 C ATOM 255 SD MET A 138 -8.162 10.677 6.418 1.00 0.00 S ATOM 256 CE MET A 138 -9.454 9.496 5.939 1.00 0.00 C ATOM 0 H MET A 138 -5.220 10.825 4.159 1.00 0.00 H new ATOM 0 HA MET A 138 -8.001 10.031 3.692 1.00 0.00 H new ATOM 0 HB2 MET A 138 -6.484 12.471 4.378 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.814 12.727 3.267 1.00 0.00 H new ATOM 0 HG2 MET A 138 -8.374 12.961 5.729 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.425 11.911 4.800 1.00 0.00 H new ATOM 0 HE1 MET A 138 -9.048 8.485 5.957 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.287 9.565 6.638 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.804 9.728 4.933 1.00 0.00 H new ATOM 266 N ILE A 139 -8.206 10.440 1.221 1.00 0.00 N ATOM 267 CA ILE A 139 -8.317 10.388 -0.228 1.00 0.00 C ATOM 268 C ILE A 139 -9.701 10.962 -0.513 1.00 0.00 C ATOM 269 O ILE A 139 -10.664 10.546 0.128 1.00 0.00 O ATOM 270 CB ILE A 139 -8.142 8.939 -0.749 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.983 8.209 -0.025 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.933 8.979 -2.276 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.589 6.869 -0.632 1.00 0.00 C ATOM 0 H ILE A 139 -9.078 10.201 1.693 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.539 10.954 -0.741 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.043 8.366 -0.530 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.109 8.860 -0.021 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.267 8.050 1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.809 7.964 -2.653 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.800 9.438 -2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.042 9.563 -2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.771 6.436 -0.057 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.445 6.194 -0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.269 7.017 -1.663 1.00 0.00 H new ATOM 285 N HIS A 140 -9.798 11.954 -1.399 1.00 0.00 N ATOM 286 CA HIS A 140 -11.025 12.703 -1.654 1.00 0.00 C ATOM 287 C HIS A 140 -11.351 12.624 -3.138 1.00 0.00 C ATOM 288 O HIS A 140 -11.430 13.618 -3.856 1.00 0.00 O ATOM 289 CB HIS A 140 -10.943 14.128 -1.104 1.00 0.00 C ATOM 290 CG HIS A 140 -9.933 15.041 -1.749 1.00 0.00 C ATOM 291 ND1 HIS A 140 -10.224 16.209 -2.416 1.00 0.00 N ATOM 292 CD2 HIS A 140 -8.581 14.854 -1.804 1.00 0.00 C ATOM 293 CE1 HIS A 140 -9.066 16.732 -2.849 1.00 0.00 C ATOM 294 NE2 HIS A 140 -8.035 15.934 -2.506 1.00 0.00 N ATOM 0 H HIS A 140 -9.011 12.264 -1.969 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.858 12.254 -1.113 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.927 14.587 -1.198 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.719 14.070 -0.039 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.033 14.024 -1.383 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.974 17.660 -3.394 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -7.049 16.088 -2.717 1.00 0.00 H new ATOM 302 N PHE A 141 -11.539 11.382 -3.568 1.00 0.00 N ATOM 303 CA PHE A 141 -11.813 10.938 -4.922 1.00 0.00 C ATOM 304 C PHE A 141 -12.641 11.936 -5.730 1.00 0.00 C ATOM 305 O PHE A 141 -12.227 12.319 -6.823 1.00 0.00 O ATOM 306 CB PHE A 141 -12.545 9.602 -4.857 1.00 0.00 C ATOM 307 CG PHE A 141 -11.754 8.442 -4.295 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.652 8.249 -2.902 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.156 7.526 -5.179 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.892 7.180 -2.400 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.400 6.456 -4.671 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.248 6.297 -3.283 1.00 0.00 C ATOM 0 H PHE A 141 -11.499 10.596 -2.920 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.856 10.843 -5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.443 9.731 -4.253 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.872 9.340 -5.863 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.157 8.921 -2.223 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.278 7.645 -6.246 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.802 7.036 -1.333 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.935 5.755 -5.348 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.636 5.496 -2.895 1.00 0.00 H new ATOM 322 N GLY A 142 -13.798 12.364 -5.222 1.00 0.00 N ATOM 323 CA GLY A 142 -14.625 13.391 -5.839 1.00 0.00 C ATOM 324 C GLY A 142 -16.082 13.114 -5.517 1.00 0.00 C ATOM 325 O GLY A 142 -16.776 13.979 -4.976 1.00 0.00 O ATOM 0 H GLY A 142 -14.190 11.997 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.339 14.376 -5.470 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.473 13.398 -6.918 1.00 0.00 H new ATOM 329 N ASN A 143 -16.526 11.884 -5.788 1.00 0.00 N ATOM 330 CA ASN A 143 -17.863 11.460 -5.425 1.00 0.00 C ATOM 331 C ASN A 143 -17.917 11.365 -3.909 1.00 0.00 C ATOM 332 O ASN A 143 -17.025 10.774 -3.297 1.00 0.00 O ATOM 333 CB ASN A 143 -18.262 10.084 -5.982 1.00 0.00 C ATOM 334 CG ASN A 143 -17.801 9.751 -7.389 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.551 9.818 -8.356 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.564 9.320 -7.542 1.00 0.00 N ATOM 0 H ASN A 143 -15.971 11.169 -6.259 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.553 12.191 -5.847 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.874 9.320 -5.308 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.349 10.010 -5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.231 9.042 -8.465 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.940 9.264 -6.737 1.00 0.00 H new ATOM 343 N ASP A 144 -19.009 11.849 -3.332 1.00 0.00 N ATOM 344 CA ASP A 144 -19.285 11.736 -1.904 1.00 0.00 C ATOM 345 C ASP A 144 -19.387 10.272 -1.460 1.00 0.00 C ATOM 346 O ASP A 144 -18.927 9.927 -0.373 1.00 0.00 O ATOM 347 CB ASP A 144 -20.590 12.490 -1.631 1.00 0.00 C ATOM 348 CG ASP A 144 -21.185 12.182 -0.263 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.588 12.573 0.754 1.00 0.00 O ATOM 350 OD2 ASP A 144 -22.307 11.613 -0.225 1.00 0.00 O ATOM 0 H ASP A 144 -19.739 12.338 -3.849 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.466 12.169 -1.330 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.406 13.562 -1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.317 12.236 -2.402 1.00 0.00 H new ATOM 355 N TRP A 145 -19.929 9.391 -2.313 1.00 0.00 N ATOM 356 CA TRP A 145 -19.999 7.968 -2.001 1.00 0.00 C ATOM 357 C TRP A 145 -18.606 7.360 -1.908 1.00 0.00 C ATOM 358 O TRP A 145 -18.400 6.511 -1.051 1.00 0.00 O ATOM 359 CB TRP A 145 -20.884 7.201 -2.987 1.00 0.00 C ATOM 360 CG TRP A 145 -20.517 7.242 -4.435 1.00 0.00 C ATOM 361 CD1 TRP A 145 -21.020 8.108 -5.337 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.627 6.356 -5.181 1.00 0.00 C ATOM 363 NE1 TRP A 145 -20.470 7.852 -6.575 1.00 0.00 N ATOM 364 CE2 TRP A 145 -19.599 6.784 -6.541 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.851 5.227 -4.849 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.800 6.161 -7.511 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.088 4.559 -5.824 1.00 0.00 C ATOM 368 CH2 TRP A 145 -18.035 5.040 -7.145 1.00 0.00 C ATOM 0 H TRP A 145 -20.322 9.644 -3.220 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.471 7.875 -1.023 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.903 6.156 -2.676 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.901 7.581 -2.889 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -21.742 8.882 -5.123 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.682 8.389 -7.416 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.842 4.869 -3.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.773 6.537 -8.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.538 3.669 -5.556 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.409 4.550 -7.875 1.00 0.00 H new ATOM 379 N GLU A 146 -17.658 7.789 -2.744 1.00 0.00 N ATOM 380 CA GLU A 146 -16.292 7.293 -2.663 1.00 0.00 C ATOM 381 C GLU A 146 -15.633 7.697 -1.342 1.00 0.00 C ATOM 382 O GLU A 146 -15.086 6.821 -0.684 1.00 0.00 O ATOM 383 CB GLU A 146 -15.442 7.688 -3.887 1.00 0.00 C ATOM 384 CG GLU A 146 -15.815 6.834 -5.107 1.00 0.00 C ATOM 385 CD GLU A 146 -14.765 6.812 -6.223 1.00 0.00 C ATOM 386 OE1 GLU A 146 -14.443 7.899 -6.760 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.339 5.705 -6.624 1.00 0.00 O ATOM 0 H GLU A 146 -17.815 8.477 -3.481 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.347 6.205 -2.680 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.593 8.743 -4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.384 7.560 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.994 5.811 -4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.754 7.204 -5.518 1.00 0.00 H new ATOM 394 N ASP A 147 -15.695 8.966 -0.916 1.00 0.00 N ATOM 395 CA ASP A 147 -15.089 9.397 0.361 1.00 0.00 C ATOM 396 C ASP A 147 -15.689 8.625 1.545 1.00 0.00 C ATOM 397 O ASP A 147 -14.964 8.131 2.412 1.00 0.00 O ATOM 398 CB ASP A 147 -15.321 10.894 0.601 1.00 0.00 C ATOM 399 CG ASP A 147 -14.523 11.445 1.794 1.00 0.00 C ATOM 400 OD1 ASP A 147 -15.022 11.367 2.940 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.451 12.064 1.603 1.00 0.00 O ATOM 0 H ASP A 147 -16.157 9.714 -1.433 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.021 9.193 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.047 11.447 -0.298 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.384 11.068 0.771 1.00 0.00 H new ATOM 406 N ARG A 148 -17.022 8.504 1.565 1.00 0.00 N ATOM 407 CA ARG A 148 -17.779 7.775 2.572 1.00 0.00 C ATOM 408 C ARG A 148 -17.350 6.316 2.577 1.00 0.00 C ATOM 409 O ARG A 148 -16.932 5.806 3.609 1.00 0.00 O ATOM 410 CB ARG A 148 -19.274 7.917 2.241 1.00 0.00 C ATOM 411 CG ARG A 148 -20.186 7.057 3.131 1.00 0.00 C ATOM 412 CD ARG A 148 -21.420 6.622 2.339 1.00 0.00 C ATOM 413 NE ARG A 148 -22.247 5.695 3.119 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.508 5.352 2.865 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.062 5.716 1.716 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.195 4.641 3.749 1.00 0.00 N ATOM 0 H ARG A 148 -17.617 8.928 0.853 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.592 8.178 3.567 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.562 8.963 2.343 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.434 7.643 1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.643 6.181 3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.489 7.623 4.012 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.008 7.498 2.066 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.110 6.144 1.410 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.812 5.271 3.938 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.522 6.253 1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.027 5.459 1.511 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.757 4.356 4.625 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.161 4.379 3.553 1.00 0.00 H new ATOM 430 N TYR A 149 -17.513 5.615 1.460 1.00 0.00 N ATOM 431 CA TYR A 149 -17.279 4.183 1.365 1.00 0.00 C ATOM 432 C TYR A 149 -15.820 3.846 1.646 1.00 0.00 C ATOM 433 O TYR A 149 -15.526 2.820 2.267 1.00 0.00 O ATOM 434 CB TYR A 149 -17.655 3.718 -0.037 1.00 0.00 C ATOM 435 CG TYR A 149 -17.634 2.220 -0.202 1.00 0.00 C ATOM 436 CD1 TYR A 149 -18.492 1.404 0.554 1.00 0.00 C ATOM 437 CD2 TYR A 149 -16.759 1.647 -1.133 1.00 0.00 C ATOM 438 CE1 TYR A 149 -18.522 0.020 0.325 1.00 0.00 C ATOM 439 CE2 TYR A 149 -16.817 0.274 -1.407 1.00 0.00 C ATOM 440 CZ TYR A 149 -17.717 -0.552 -0.689 1.00 0.00 C ATOM 441 OH TYR A 149 -17.755 -1.897 -0.895 1.00 0.00 O ATOM 0 H TYR A 149 -17.817 6.035 0.582 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.890 3.673 2.110 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.652 4.088 -0.278 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.967 4.164 -0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.127 1.841 1.310 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.036 2.266 -1.642 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.161 -0.611 0.924 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -16.177 -0.154 -2.164 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.147 -2.133 -1.626 1.00 0.00 H new ATOM 451 N TYR A 150 -14.909 4.721 1.213 1.00 0.00 N ATOM 452 CA TYR A 150 -13.514 4.663 1.585 1.00 0.00 C ATOM 453 C TYR A 150 -13.409 4.668 3.112 1.00 0.00 C ATOM 454 O TYR A 150 -12.870 3.717 3.683 1.00 0.00 O ATOM 455 CB TYR A 150 -12.731 5.835 0.967 1.00 0.00 C ATOM 456 CG TYR A 150 -11.287 5.881 1.413 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.404 4.864 1.011 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.851 6.894 2.288 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.110 4.801 1.550 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.551 6.849 2.817 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.694 5.779 2.478 1.00 0.00 C ATOM 462 OH TYR A 150 -7.474 5.679 3.057 1.00 0.00 O ATOM 0 H TYR A 150 -15.133 5.495 0.587 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.071 3.745 1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.768 5.756 -0.120 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.219 6.772 1.235 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.722 4.130 0.286 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.515 7.704 2.552 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.437 4.009 1.256 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.208 7.629 3.480 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.254 6.523 3.504 1.00 0.00 H new ATOM 472 N ARG A 151 -13.943 5.705 3.775 1.00 0.00 N ATOM 473 CA ARG A 151 -13.930 5.811 5.237 1.00 0.00 C ATOM 474 C ARG A 151 -14.546 4.589 5.915 1.00 0.00 C ATOM 475 O ARG A 151 -13.943 4.059 6.844 1.00 0.00 O ATOM 476 CB ARG A 151 -14.619 7.108 5.678 1.00 0.00 C ATOM 477 CG ARG A 151 -13.664 8.296 5.530 1.00 0.00 C ATOM 478 CD ARG A 151 -14.429 9.613 5.674 1.00 0.00 C ATOM 479 NE ARG A 151 -13.533 10.774 5.619 1.00 0.00 N ATOM 480 CZ ARG A 151 -12.707 11.181 6.590 1.00 0.00 C ATOM 481 NH1 ARG A 151 -12.667 10.543 7.761 1.00 0.00 N ATOM 482 NH2 ARG A 151 -11.890 12.199 6.370 1.00 0.00 N ATOM 0 H ARG A 151 -14.395 6.492 3.310 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.889 5.843 5.558 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.513 7.275 5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.943 7.021 6.715 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.881 8.238 6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.173 8.257 4.558 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.172 9.690 4.880 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.971 9.617 6.620 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.541 11.323 4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.270 9.736 7.923 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.034 10.862 8.494 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.892 12.668 5.464 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -11.258 12.514 7.106 1.00 0.00 H new ATOM 496 N GLU A 152 -15.689 4.097 5.444 1.00 0.00 N ATOM 497 CA GLU A 152 -16.427 3.012 6.086 1.00 0.00 C ATOM 498 C GLU A 152 -15.612 1.741 6.270 1.00 0.00 C ATOM 499 O GLU A 152 -15.969 0.914 7.115 1.00 0.00 O ATOM 500 CB GLU A 152 -17.669 2.649 5.264 1.00 0.00 C ATOM 501 CG GLU A 152 -18.841 3.545 5.638 1.00 0.00 C ATOM 502 CD GLU A 152 -20.156 2.973 5.130 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.588 1.883 5.576 1.00 0.00 O ATOM 504 OE2 GLU A 152 -20.841 3.660 4.346 1.00 0.00 O ATOM 0 H GLU A 152 -16.135 4.445 4.595 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.693 3.392 7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.451 2.752 4.201 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.933 1.605 5.436 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.885 3.657 6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.689 4.540 5.220 1.00 0.00 H new ATOM 511 N ASN A 153 -14.555 1.546 5.484 1.00 0.00 N ATOM 512 CA ASN A 153 -13.766 0.320 5.500 1.00 0.00 C ATOM 513 C ASN A 153 -12.280 0.645 5.572 1.00 0.00 C ATOM 514 O ASN A 153 -11.444 -0.221 5.321 1.00 0.00 O ATOM 515 CB ASN A 153 -14.173 -0.546 4.304 1.00 0.00 C ATOM 516 CG ASN A 153 -15.631 -0.954 4.474 1.00 0.00 C ATOM 517 OD1 ASN A 153 -15.939 -1.800 5.307 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.560 -0.307 3.788 1.00 0.00 N ATOM 0 H ASN A 153 -14.221 2.240 4.815 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.969 -0.268 6.395 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.041 0.007 3.374 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.537 -1.429 4.243 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.547 -0.509 3.949 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.289 0.394 3.098 1.00 0.00 H new ATOM 525 N MET A 154 -11.948 1.875 5.972 1.00 0.00 N ATOM 526 CA MET A 154 -10.597 2.411 6.035 1.00 0.00 C ATOM 527 C MET A 154 -9.659 1.566 6.904 1.00 0.00 C ATOM 528 O MET A 154 -8.452 1.585 6.690 1.00 0.00 O ATOM 529 CB MET A 154 -10.669 3.874 6.501 1.00 0.00 C ATOM 530 CG MET A 154 -11.009 4.038 7.996 1.00 0.00 C ATOM 531 SD MET A 154 -11.740 5.616 8.556 1.00 0.00 S ATOM 532 CE MET A 154 -10.766 6.892 7.727 1.00 0.00 C ATOM 0 H MET A 154 -12.650 2.551 6.273 1.00 0.00 H new ATOM 0 HA MET A 154 -10.159 2.372 5.038 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.712 4.356 6.301 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.419 4.397 5.908 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.698 3.238 8.269 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.093 3.877 8.564 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.281 7.850 7.804 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.787 6.967 8.200 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.642 6.630 6.676 1.00 0.00 H new ATOM 542 N TYR A 155 -10.218 0.831 7.868 1.00 0.00 N ATOM 543 CA TYR A 155 -9.526 -0.051 8.801 1.00 0.00 C ATOM 544 C TYR A 155 -9.310 -1.468 8.248 1.00 0.00 C ATOM 545 O TYR A 155 -8.377 -2.148 8.683 1.00 0.00 O ATOM 546 CB TYR A 155 -10.324 -0.097 10.122 1.00 0.00 C ATOM 547 CG TYR A 155 -11.789 0.325 10.037 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.760 -0.551 9.517 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.170 1.626 10.414 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.104 -0.157 9.421 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.508 2.040 10.297 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.485 1.140 9.827 1.00 0.00 C ATOM 553 OH TYR A 155 -15.787 1.525 9.753 1.00 0.00 O ATOM 0 H TYR A 155 -11.226 0.839 8.025 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.529 0.356 8.970 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.282 -1.114 10.513 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -9.824 0.544 10.848 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.468 -1.537 9.188 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.428 2.312 10.796 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.844 -0.844 9.038 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.787 3.048 10.567 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.119 1.381 8.842 1.00 0.00 H new ATOM 563 N ARG A 156 -10.141 -1.920 7.298 1.00 0.00 N ATOM 564 CA ARG A 156 -10.026 -3.250 6.689 1.00 0.00 C ATOM 565 C ARG A 156 -8.834 -3.295 5.748 1.00 0.00 C ATOM 566 O ARG A 156 -8.144 -4.306 5.704 1.00 0.00 O ATOM 567 CB ARG A 156 -11.323 -3.616 5.943 1.00 0.00 C ATOM 568 CG ARG A 156 -12.401 -4.054 6.951 1.00 0.00 C ATOM 569 CD ARG A 156 -13.797 -4.089 6.331 1.00 0.00 C ATOM 570 NE ARG A 156 -13.870 -5.035 5.214 1.00 0.00 N ATOM 571 CZ ARG A 156 -14.880 -5.198 4.360 1.00 0.00 C ATOM 572 NH1 ARG A 156 -15.976 -4.457 4.443 1.00 0.00 N ATOM 573 NH2 ARG A 156 -14.764 -6.125 3.427 1.00 0.00 N ATOM 0 H ARG A 156 -10.916 -1.369 6.929 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.870 -3.984 7.480 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.676 -2.760 5.368 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.130 -4.419 5.232 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.153 -5.043 7.338 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.400 -3.370 7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.526 -4.367 7.092 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.065 -3.092 5.982 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.057 -5.635 5.075 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.057 -3.746 5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.738 -4.597 3.780 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.918 -6.693 3.374 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -15.520 -6.273 2.759 1.00 0.00 H new ATOM 587 N TYR A 157 -8.600 -2.211 5.009 1.00 0.00 N ATOM 588 CA TYR A 157 -7.502 -2.032 4.066 1.00 0.00 C ATOM 589 C TYR A 157 -6.115 -2.312 4.678 1.00 0.00 C ATOM 590 O TYR A 157 -5.988 -2.454 5.898 1.00 0.00 O ATOM 591 CB TYR A 157 -7.564 -0.588 3.558 1.00 0.00 C ATOM 592 CG TYR A 157 -8.803 -0.175 2.796 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.466 -1.050 1.910 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.245 1.149 2.934 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.621 -0.625 1.233 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.403 1.579 2.276 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.120 0.682 1.449 1.00 0.00 C ATOM 598 OH TYR A 157 -12.285 1.080 0.867 1.00 0.00 O ATOM 0 H TYR A 157 -9.205 -1.391 5.056 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.622 -2.755 3.259 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.458 0.076 4.416 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.700 -0.419 2.915 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.085 -2.048 1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.689 1.840 3.551 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.126 -1.292 0.551 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.749 2.595 2.399 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.874 0.306 0.752 1.00 0.00 H new ATOM 608 N PRO A 158 -5.053 -2.397 3.852 1.00 0.00 N ATOM 609 CA PRO A 158 -3.697 -2.625 4.332 1.00 0.00 C ATOM 610 C PRO A 158 -3.246 -1.547 5.318 1.00 0.00 C ATOM 611 O PRO A 158 -3.666 -0.390 5.225 1.00 0.00 O ATOM 612 CB PRO A 158 -2.793 -2.585 3.090 1.00 0.00 C ATOM 613 CG PRO A 158 -3.735 -2.846 1.933 1.00 0.00 C ATOM 614 CD PRO A 158 -5.045 -2.255 2.405 1.00 0.00 C ATOM 0 HA PRO A 158 -3.646 -3.577 4.861 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.298 -1.619 2.990 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.010 -3.341 3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.387 -2.370 1.016 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.828 -3.912 1.723 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.127 -1.207 2.116 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.891 -2.776 1.958 1.00 0.00 H new ATOM 622 N ASN A 159 -2.260 -1.880 6.152 1.00 0.00 N ATOM 623 CA ASN A 159 -1.366 -0.895 6.762 1.00 0.00 C ATOM 624 C ASN A 159 0.094 -1.179 6.438 1.00 0.00 C ATOM 625 O ASN A 159 0.919 -0.313 6.702 1.00 0.00 O ATOM 626 CB ASN A 159 -1.490 -0.725 8.292 1.00 0.00 C ATOM 627 CG ASN A 159 -2.434 -1.618 9.067 1.00 0.00 C ATOM 628 OD1 ASN A 159 -3.400 -1.136 9.651 1.00 0.00 O ATOM 629 ND2 ASN A 159 -2.118 -2.895 9.209 1.00 0.00 N ATOM 0 H ASN A 159 -2.058 -2.842 6.424 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.700 0.040 6.312 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.495 -0.855 8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.786 0.307 8.483 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.681 -3.496 9.811 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.312 -3.279 8.716 1.00 0.00 H new ATOM 636 N GLN A 160 0.444 -2.356 5.926 1.00 0.00 N ATOM 637 CA GLN A 160 1.817 -2.825 5.868 1.00 0.00 C ATOM 638 C GLN A 160 2.197 -3.041 4.413 1.00 0.00 C ATOM 639 O GLN A 160 1.411 -3.635 3.672 1.00 0.00 O ATOM 640 CB GLN A 160 1.898 -4.133 6.680 1.00 0.00 C ATOM 641 CG GLN A 160 1.940 -3.911 8.193 1.00 0.00 C ATOM 642 CD GLN A 160 2.735 -4.983 8.933 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.181 -5.955 9.442 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.043 -4.824 9.006 1.00 0.00 N ATOM 0 H GLN A 160 -0.229 -3.016 5.536 1.00 0.00 H new ATOM 0 HA GLN A 160 2.514 -2.102 6.292 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.038 -4.756 6.436 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.788 -4.685 6.377 1.00 0.00 H new ATOM 0 HG2 GLN A 160 2.379 -2.935 8.399 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.921 -3.891 8.580 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.483 -4.010 8.577 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.614 -5.515 9.492 1.00 0.00 H new ATOM 653 N VAL A 161 3.387 -2.602 3.998 1.00 0.00 N ATOM 654 CA VAL A 161 3.722 -2.451 2.581 1.00 0.00 C ATOM 655 C VAL A 161 5.054 -3.107 2.276 1.00 0.00 C ATOM 656 O VAL A 161 6.053 -2.813 2.924 1.00 0.00 O ATOM 657 CB VAL A 161 3.762 -0.949 2.220 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.353 -0.342 2.164 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.624 -0.120 3.190 1.00 0.00 C ATOM 0 H VAL A 161 4.143 -2.342 4.632 1.00 0.00 H new ATOM 0 HA VAL A 161 2.959 -2.944 1.979 1.00 0.00 H new ATOM 0 HB VAL A 161 4.221 -0.903 1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.422 0.715 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.763 -0.861 1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.872 -0.449 3.136 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.613 0.926 2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.222 -0.207 4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.649 -0.491 3.174 1.00 0.00 H new ATOM 669 N TYR A 162 5.088 -4.015 1.310 1.00 0.00 N ATOM 670 CA TYR A 162 6.354 -4.537 0.829 1.00 0.00 C ATOM 671 C TYR A 162 6.930 -3.566 -0.190 1.00 0.00 C ATOM 672 O TYR A 162 6.145 -3.007 -0.962 1.00 0.00 O ATOM 673 CB TYR A 162 6.116 -5.882 0.177 1.00 0.00 C ATOM 674 CG TYR A 162 5.668 -6.947 1.153 1.00 0.00 C ATOM 675 CD1 TYR A 162 6.643 -7.556 1.965 1.00 0.00 C ATOM 676 CD2 TYR A 162 4.301 -7.254 1.332 1.00 0.00 C ATOM 677 CE1 TYR A 162 6.264 -8.458 2.969 1.00 0.00 C ATOM 678 CE2 TYR A 162 3.934 -8.237 2.263 1.00 0.00 C ATOM 679 CZ TYR A 162 4.909 -8.838 3.094 1.00 0.00 C ATOM 680 OH TYR A 162 4.522 -9.685 4.088 1.00 0.00 O ATOM 0 H TYR A 162 4.263 -4.400 0.850 1.00 0.00 H new ATOM 0 HA TYR A 162 7.054 -4.655 1.656 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.362 -5.772 -0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.034 -6.209 -0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.688 -7.327 1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.546 -6.737 0.758 1.00 0.00 H new ATOM 0 HE1 TYR A 162 7.005 -8.861 3.644 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.900 -8.537 2.346 1.00 0.00 H new ATOM 0 HH TYR A 162 3.556 -9.840 4.028 1.00 0.00 H new ATOM 690 N TYR A 163 8.257 -3.418 -0.263 1.00 0.00 N ATOM 691 CA TYR A 163 8.883 -2.627 -1.320 1.00 0.00 C ATOM 692 C TYR A 163 10.179 -3.303 -1.760 1.00 0.00 C ATOM 693 O TYR A 163 10.647 -4.225 -1.085 1.00 0.00 O ATOM 694 CB TYR A 163 9.079 -1.167 -0.862 1.00 0.00 C ATOM 695 CG TYR A 163 10.018 -0.949 0.313 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.601 -1.221 1.632 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.312 -0.447 0.082 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.505 -1.056 2.698 1.00 0.00 C ATOM 699 CE2 TYR A 163 12.210 -0.263 1.145 1.00 0.00 C ATOM 700 CZ TYR A 163 11.815 -0.594 2.458 1.00 0.00 C ATOM 701 OH TYR A 163 12.697 -0.527 3.488 1.00 0.00 O ATOM 0 H TYR A 163 8.914 -3.835 0.396 1.00 0.00 H new ATOM 0 HA TYR A 163 8.231 -2.582 -2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.451 -0.590 -1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.104 -0.757 -0.601 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.592 -1.555 1.824 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.618 -0.201 -0.924 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.193 -1.285 3.706 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.198 0.130 0.958 1.00 0.00 H new ATOM 0 HH TYR A 163 13.562 -0.205 3.158 1.00 0.00 H new ATOM 711 N ARG A 164 10.770 -2.848 -2.873 1.00 0.00 N ATOM 712 CA ARG A 164 12.125 -3.245 -3.258 1.00 0.00 C ATOM 713 C ARG A 164 13.089 -2.126 -2.897 1.00 0.00 C ATOM 714 O ARG A 164 12.709 -0.964 -3.012 1.00 0.00 O ATOM 715 CB ARG A 164 12.250 -3.554 -4.752 1.00 0.00 C ATOM 716 CG ARG A 164 11.579 -4.888 -5.073 1.00 0.00 C ATOM 717 CD ARG A 164 11.881 -5.337 -6.510 1.00 0.00 C ATOM 718 NE ARG A 164 13.270 -5.822 -6.610 1.00 0.00 N ATOM 719 CZ ARG A 164 13.691 -7.022 -6.188 1.00 0.00 C ATOM 720 NH1 ARG A 164 12.818 -7.989 -5.928 1.00 0.00 N ATOM 721 NH2 ARG A 164 14.985 -7.240 -5.992 1.00 0.00 N ATOM 0 H ARG A 164 10.325 -2.201 -3.524 1.00 0.00 H new ATOM 0 HA ARG A 164 12.364 -4.161 -2.717 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.789 -2.757 -5.335 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.302 -3.590 -5.037 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.925 -5.648 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.501 -4.796 -4.938 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.190 -6.127 -6.805 1.00 0.00 H new ATOM 0 HD3 ARG A 164 11.728 -4.506 -7.198 1.00 0.00 H new ATOM 0 HE ARG A 164 13.960 -5.199 -7.031 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.819 -7.821 -6.049 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.146 -8.900 -5.607 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.659 -6.494 -6.163 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.305 -8.154 -5.671 1.00 0.00 H new ATOM 735 N PRO A 165 14.321 -2.440 -2.491 1.00 0.00 N ATOM 736 CA PRO A 165 15.213 -1.448 -1.924 1.00 0.00 C ATOM 737 C PRO A 165 15.807 -0.614 -3.049 1.00 0.00 C ATOM 738 O PRO A 165 16.184 -1.161 -4.085 1.00 0.00 O ATOM 739 CB PRO A 165 16.260 -2.238 -1.141 1.00 0.00 C ATOM 740 CG PRO A 165 16.203 -3.656 -1.717 1.00 0.00 C ATOM 741 CD PRO A 165 14.889 -3.773 -2.474 1.00 0.00 C ATOM 0 HA PRO A 165 14.716 -0.743 -1.257 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.252 -1.804 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.038 -2.237 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 165 17.048 -3.837 -2.381 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.258 -4.399 -0.921 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.053 -4.141 -3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.217 -4.478 -1.984 1.00 0.00 H new ATOM 749 N VAL A 166 15.904 0.701 -2.856 1.00 0.00 N ATOM 750 CA VAL A 166 16.540 1.621 -3.789 1.00 0.00 C ATOM 751 C VAL A 166 17.995 1.200 -4.000 1.00 0.00 C ATOM 752 O VAL A 166 18.792 1.293 -3.068 1.00 0.00 O ATOM 753 CB VAL A 166 16.430 3.080 -3.282 1.00 0.00 C ATOM 754 CG1 VAL A 166 15.125 3.711 -3.762 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.466 3.256 -1.753 1.00 0.00 C ATOM 0 H VAL A 166 15.533 1.164 -2.026 1.00 0.00 H new ATOM 0 HA VAL A 166 16.026 1.580 -4.750 1.00 0.00 H new ATOM 0 HB VAL A 166 17.317 3.564 -3.692 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.061 4.736 -3.398 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.100 3.710 -4.852 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.281 3.137 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.382 4.314 -1.507 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.635 2.712 -1.304 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.407 2.866 -1.364 1.00 0.00 H new ATOM 765 N ASP A 167 18.343 0.709 -5.195 1.00 0.00 N ATOM 766 CA ASP A 167 19.733 0.616 -5.650 1.00 0.00 C ATOM 767 C ASP A 167 19.848 0.112 -7.089 1.00 0.00 C ATOM 768 O ASP A 167 20.850 0.379 -7.748 1.00 0.00 O ATOM 769 CB ASP A 167 20.590 -0.315 -4.763 1.00 0.00 C ATOM 770 CG ASP A 167 21.625 0.425 -3.910 1.00 0.00 C ATOM 771 OD1 ASP A 167 22.159 1.465 -4.353 1.00 0.00 O ATOM 772 OD2 ASP A 167 21.962 -0.051 -2.804 1.00 0.00 O ATOM 0 H ASP A 167 17.666 0.364 -5.875 1.00 0.00 H new ATOM 0 HA ASP A 167 20.108 1.637 -5.583 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.931 -0.884 -4.106 1.00 0.00 H new ATOM 0 HB3 ASP A 167 21.105 -1.035 -5.399 1.00 0.00 H new ATOM 777 N GLN A 168 18.866 -0.657 -7.566 1.00 0.00 N ATOM 778 CA GLN A 168 18.886 -1.306 -8.879 1.00 0.00 C ATOM 779 C GLN A 168 17.783 -0.804 -9.822 1.00 0.00 C ATOM 780 O GLN A 168 17.884 -1.008 -11.030 1.00 0.00 O ATOM 781 CB GLN A 168 18.770 -2.828 -8.686 1.00 0.00 C ATOM 782 CG GLN A 168 20.074 -3.501 -8.217 1.00 0.00 C ATOM 783 CD GLN A 168 19.939 -4.131 -6.834 1.00 0.00 C ATOM 784 OE1 GLN A 168 20.028 -3.327 -5.785 1.00 0.00 O flip ATOM 785 NE2 GLN A 168 19.748 -5.340 -6.698 1.00 0.00 N flip ATOM 0 H GLN A 168 18.015 -0.850 -7.038 1.00 0.00 H new ATOM 0 HA GLN A 168 19.832 -1.049 -9.357 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.985 -3.033 -7.958 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.458 -3.281 -9.627 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.363 -4.268 -8.936 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.875 -2.762 -8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.683 -5.942 -7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 168 19.655 -5.740 -5.764 1.00 0.00 H new ATOM 794 N ALA A 169 16.734 -0.171 -9.292 1.00 0.00 N ATOM 795 CA ALA A 169 15.500 0.148 -10.004 1.00 0.00 C ATOM 796 C ALA A 169 14.956 1.526 -9.626 1.00 0.00 C ATOM 797 O ALA A 169 14.431 2.234 -10.483 1.00 0.00 O ATOM 798 CB ALA A 169 14.444 -0.900 -9.652 1.00 0.00 C ATOM 0 H ALA A 169 16.723 0.143 -8.322 1.00 0.00 H new ATOM 0 HA ALA A 169 15.723 0.151 -11.071 1.00 0.00 H new ATOM 0 HB1 ALA A 169 13.517 -0.673 -10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.798 -1.887 -9.950 1.00 0.00 H new ATOM 0 HB3 ALA A 169 14.264 -0.888 -8.577 1.00 0.00 H new ATOM 804 N SER A 170 15.037 1.844 -8.331 1.00 0.00 N ATOM 805 CA SER A 170 15.094 3.154 -7.697 1.00 0.00 C ATOM 806 C SER A 170 14.486 4.314 -8.497 1.00 0.00 C ATOM 807 O SER A 170 15.161 5.024 -9.241 1.00 0.00 O ATOM 808 CB SER A 170 16.532 3.431 -7.229 1.00 0.00 C ATOM 809 OG SER A 170 17.513 2.516 -7.702 1.00 0.00 O ATOM 0 H SER A 170 15.067 1.105 -7.629 1.00 0.00 H new ATOM 0 HA SER A 170 14.431 3.106 -6.833 1.00 0.00 H new ATOM 0 HB2 SER A 170 16.813 4.435 -7.547 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.549 3.425 -6.139 1.00 0.00 H new ATOM 0 HG SER A 170 18.393 2.772 -7.356 1.00 0.00 H new ATOM 815 N ASN A 171 13.179 4.505 -8.341 1.00 0.00 N ATOM 816 CA ASN A 171 12.297 5.339 -9.112 1.00 0.00 C ATOM 817 C ASN A 171 11.009 5.503 -8.284 1.00 0.00 C ATOM 818 O ASN A 171 10.835 4.771 -7.316 1.00 0.00 O ATOM 819 CB ASN A 171 12.011 4.472 -10.327 1.00 0.00 C ATOM 820 CG ASN A 171 11.002 5.035 -11.244 1.00 0.00 C ATOM 821 OD1 ASN A 171 10.030 4.381 -11.572 1.00 0.00 O ATOM 822 ND2 ASN A 171 11.094 6.286 -11.569 1.00 0.00 N ATOM 0 H ASN A 171 12.674 4.027 -7.595 1.00 0.00 H new ATOM 0 HA ASN A 171 12.685 6.324 -9.371 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.940 4.317 -10.876 1.00 0.00 H new ATOM 0 HB3 ASN A 171 11.673 3.492 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.348 6.730 -12.104 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.913 6.827 -11.290 1.00 0.00 H new ATOM 829 N GLN A 172 10.053 6.336 -8.696 1.00 0.00 N ATOM 830 CA GLN A 172 8.771 6.535 -8.000 1.00 0.00 C ATOM 831 C GLN A 172 7.618 5.886 -8.777 1.00 0.00 C ATOM 832 O GLN A 172 6.481 5.911 -8.321 1.00 0.00 O ATOM 833 CB GLN A 172 8.535 8.032 -7.692 1.00 0.00 C ATOM 834 CG GLN A 172 7.334 8.288 -6.743 1.00 0.00 C ATOM 835 CD GLN A 172 7.452 9.497 -5.804 1.00 0.00 C ATOM 836 OE1 GLN A 172 8.443 10.217 -5.731 1.00 0.00 O ATOM 837 NE2 GLN A 172 6.430 9.749 -5.003 1.00 0.00 N ATOM 0 H GLN A 172 10.145 6.904 -9.538 1.00 0.00 H new ATOM 0 HA GLN A 172 8.812 6.028 -7.036 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.437 8.449 -7.244 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.368 8.565 -8.628 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.438 8.414 -7.352 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.183 7.396 -6.135 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.594 9.166 -5.044 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.478 10.527 -4.345 1.00 0.00 H new ATOM 846 N ASN A 173 7.886 5.278 -9.936 1.00 0.00 N ATOM 847 CA ASN A 173 6.912 4.523 -10.699 1.00 0.00 C ATOM 848 C ASN A 173 7.017 3.038 -10.390 1.00 0.00 C ATOM 849 O ASN A 173 6.065 2.449 -9.887 1.00 0.00 O ATOM 850 CB ASN A 173 7.128 4.741 -12.197 1.00 0.00 C ATOM 851 CG ASN A 173 5.806 4.557 -12.905 1.00 0.00 C ATOM 852 OD1 ASN A 173 5.508 3.491 -13.434 1.00 0.00 O ATOM 853 ND2 ASN A 173 4.968 5.568 -12.858 1.00 0.00 N ATOM 0 H ASN A 173 8.808 5.303 -10.372 1.00 0.00 H new ATOM 0 HA ASN A 173 5.920 4.875 -10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.520 5.741 -12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.864 4.034 -12.580 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.039 5.480 -13.269 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.247 6.441 -12.411 1.00 0.00 H new ATOM 860 N ASN A 174 8.159 2.415 -10.703 1.00 0.00 N ATOM 861 CA ASN A 174 8.271 0.962 -10.728 1.00 0.00 C ATOM 862 C ASN A 174 8.433 0.387 -9.331 1.00 0.00 C ATOM 863 O ASN A 174 7.893 -0.672 -9.024 1.00 0.00 O ATOM 864 CB ASN A 174 9.385 0.492 -11.668 1.00 0.00 C ATOM 865 CG ASN A 174 10.712 1.231 -11.685 1.00 0.00 C ATOM 866 OD1 ASN A 174 11.452 1.310 -10.600 1.00 0.00 O flip ATOM 867 ND2 ASN A 174 11.121 1.737 -12.721 1.00 0.00 N flip ATOM 0 H ASN A 174 9.021 2.904 -10.943 1.00 0.00 H new ATOM 0 HA ASN A 174 7.333 0.576 -11.128 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.595 -0.551 -11.430 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.987 0.513 -12.682 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.559 1.684 -13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 174 12.024 2.211 -12.735 1.00 0.00 H new ATOM 874 N PHE A 175 9.110 1.133 -8.465 1.00 0.00 N ATOM 875 CA PHE A 175 9.144 0.882 -7.026 1.00 0.00 C ATOM 876 C PHE A 175 7.690 0.805 -6.521 1.00 0.00 C ATOM 877 O PHE A 175 7.277 -0.188 -5.925 1.00 0.00 O ATOM 878 CB PHE A 175 9.980 1.991 -6.356 1.00 0.00 C ATOM 879 CG PHE A 175 10.176 1.901 -4.853 1.00 0.00 C ATOM 880 CD1 PHE A 175 9.099 2.142 -3.974 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.469 1.699 -4.327 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.306 2.179 -2.585 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.676 1.782 -2.937 1.00 0.00 C ATOM 884 CZ PHE A 175 10.599 2.018 -2.066 1.00 0.00 C ATOM 0 H PHE A 175 9.661 1.944 -8.747 1.00 0.00 H new ATOM 0 HA PHE A 175 9.622 -0.065 -6.775 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.964 2.002 -6.825 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.510 2.949 -6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.107 2.299 -4.372 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.296 1.482 -4.987 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.471 2.331 -1.918 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.672 1.663 -2.536 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.766 2.075 -1.001 1.00 0.00 H new ATOM 894 N VAL A 176 6.899 1.844 -6.807 1.00 0.00 N ATOM 895 CA VAL A 176 5.538 2.038 -6.314 1.00 0.00 C ATOM 896 C VAL A 176 4.542 1.044 -6.936 1.00 0.00 C ATOM 897 O VAL A 176 3.651 0.563 -6.233 1.00 0.00 O ATOM 898 CB VAL A 176 5.163 3.518 -6.545 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.706 3.853 -6.196 1.00 0.00 C ATOM 900 CG2 VAL A 176 6.057 4.413 -5.660 1.00 0.00 C ATOM 0 H VAL A 176 7.206 2.604 -7.415 1.00 0.00 H new ATOM 0 HA VAL A 176 5.488 1.823 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 176 5.306 3.698 -7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.520 4.910 -6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.037 3.251 -6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.525 3.635 -5.143 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.796 5.459 -5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.904 4.157 -4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.103 4.256 -5.923 1.00 0.00 H new ATOM 910 N HIS A 177 4.691 0.701 -8.218 1.00 0.00 N ATOM 911 CA HIS A 177 3.817 -0.242 -8.903 1.00 0.00 C ATOM 912 C HIS A 177 3.983 -1.616 -8.248 1.00 0.00 C ATOM 913 O HIS A 177 3.005 -2.212 -7.799 1.00 0.00 O ATOM 914 CB HIS A 177 4.131 -0.251 -10.415 1.00 0.00 C ATOM 915 CG HIS A 177 3.113 -0.952 -11.291 1.00 0.00 C ATOM 916 ND1 HIS A 177 2.301 -1.998 -10.940 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 2.811 -0.632 -12.601 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 1.505 -2.315 -12.036 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 1.858 -1.481 -13.024 1.00 0.00 N flip ATOM 0 H HIS A 177 5.431 1.076 -8.812 1.00 0.00 H new ATOM 0 HA HIS A 177 2.771 0.051 -8.810 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.227 0.780 -10.754 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.100 -0.727 -10.564 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.261 0.160 -13.182 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.749 -3.085 -12.082 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.460 -1.489 -13.963 1.00 0.00 H new ATOM 927 N ASP A 178 5.218 -2.115 -8.169 1.00 0.00 N ATOM 928 CA ASP A 178 5.519 -3.444 -7.640 1.00 0.00 C ATOM 929 C ASP A 178 5.082 -3.581 -6.178 1.00 0.00 C ATOM 930 O ASP A 178 4.588 -4.633 -5.770 1.00 0.00 O ATOM 931 CB ASP A 178 7.018 -3.701 -7.782 1.00 0.00 C ATOM 932 CG ASP A 178 7.337 -5.175 -7.989 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.165 -5.995 -7.067 1.00 0.00 O ATOM 934 OD2 ASP A 178 7.749 -5.522 -9.117 1.00 0.00 O ATOM 0 H ASP A 178 6.045 -1.601 -8.474 1.00 0.00 H new ATOM 0 HA ASP A 178 4.960 -4.187 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.404 -3.127 -8.624 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.531 -3.343 -6.890 1.00 0.00 H new ATOM 939 N CYS A 179 5.202 -2.487 -5.417 1.00 0.00 N ATOM 940 CA CYS A 179 4.589 -2.254 -4.113 1.00 0.00 C ATOM 941 C CYS A 179 3.106 -2.601 -4.144 1.00 0.00 C ATOM 942 O CYS A 179 2.691 -3.537 -3.462 1.00 0.00 O ATOM 943 CB CYS A 179 4.778 -0.772 -3.745 1.00 0.00 C ATOM 944 SG CYS A 179 5.809 -0.341 -2.344 1.00 0.00 S ATOM 0 H CYS A 179 5.767 -1.693 -5.719 1.00 0.00 H new ATOM 0 HA CYS A 179 5.065 -2.891 -3.367 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.187 -0.267 -4.620 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.789 -0.350 -3.566 1.00 0.00 H new ATOM 949 N VAL A 180 2.320 -1.826 -4.894 1.00 0.00 N ATOM 950 CA VAL A 180 0.877 -1.963 -4.980 1.00 0.00 C ATOM 951 C VAL A 180 0.545 -3.399 -5.364 1.00 0.00 C ATOM 952 O VAL A 180 -0.144 -4.055 -4.592 1.00 0.00 O ATOM 953 CB VAL A 180 0.321 -0.866 -5.913 1.00 0.00 C ATOM 954 CG1 VAL A 180 -1.113 -1.110 -6.378 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.316 0.464 -5.149 1.00 0.00 C ATOM 0 H VAL A 180 2.686 -1.068 -5.471 1.00 0.00 H new ATOM 0 HA VAL A 180 0.379 -1.798 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 180 0.963 -0.862 -6.794 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.428 -0.295 -7.029 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.163 -2.051 -6.925 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.773 -1.158 -5.512 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.074 1.252 -5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.314 0.373 -4.264 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.333 0.713 -4.846 1.00 0.00 H new ATOM 965 N ASN A 181 1.103 -3.910 -6.466 1.00 0.00 N ATOM 966 CA ASN A 181 0.972 -5.292 -6.917 1.00 0.00 C ATOM 967 C ASN A 181 1.138 -6.269 -5.764 1.00 0.00 C ATOM 968 O ASN A 181 0.201 -7.019 -5.505 1.00 0.00 O ATOM 969 CB ASN A 181 2.001 -5.640 -8.004 1.00 0.00 C ATOM 970 CG ASN A 181 1.569 -5.317 -9.418 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.391 -5.366 -9.758 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.527 -5.043 -10.283 1.00 0.00 N ATOM 0 H ASN A 181 1.680 -3.347 -7.090 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.032 -5.382 -7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.927 -5.106 -7.792 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.226 -6.705 -7.943 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.296 -4.866 -11.261 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.498 -5.008 -9.974 1.00 0.00 H new ATOM 979 N ILE A 182 2.308 -6.286 -5.112 1.00 0.00 N ATOM 980 CA ILE A 182 2.659 -7.263 -4.085 1.00 0.00 C ATOM 981 C ILE A 182 1.706 -7.170 -2.902 1.00 0.00 C ATOM 982 O ILE A 182 1.234 -8.193 -2.409 1.00 0.00 O ATOM 983 CB ILE A 182 4.138 -7.099 -3.631 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.188 -7.873 -4.458 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.351 -7.499 -2.170 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.739 -9.238 -4.986 1.00 0.00 C ATOM 0 H ILE A 182 3.048 -5.607 -5.290 1.00 0.00 H new ATOM 0 HA ILE A 182 2.559 -8.257 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 182 4.300 -6.033 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.484 -7.255 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.076 -8.016 -3.842 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.400 -7.365 -1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.732 -6.873 -1.527 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.073 -8.544 -2.035 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.551 -9.694 -5.552 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.473 -9.883 -4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.872 -9.110 -5.634 1.00 0.00 H new ATOM 998 N THR A 183 1.511 -5.975 -2.365 1.00 0.00 N ATOM 999 CA THR A 183 0.811 -5.821 -1.110 1.00 0.00 C ATOM 1000 C THR A 183 -0.670 -6.137 -1.355 1.00 0.00 C ATOM 1001 O THR A 183 -1.283 -6.825 -0.533 1.00 0.00 O ATOM 1002 CB THR A 183 1.147 -4.423 -0.586 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.546 -4.348 -0.371 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.481 -4.072 0.738 1.00 0.00 C ATOM 0 H THR A 183 1.830 -5.101 -2.783 1.00 0.00 H new ATOM 0 HA THR A 183 1.112 -6.512 -0.322 1.00 0.00 H new ATOM 0 HB THR A 183 0.781 -3.724 -1.338 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.987 -4.047 -1.192 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.773 -3.065 1.036 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.602 -4.117 0.624 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.795 -4.782 1.503 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.211 -5.785 -2.528 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.524 -6.234 -2.979 1.00 0.00 C ATOM 1014 C ILE A 184 -2.517 -7.752 -3.046 1.00 0.00 C ATOM 1015 O ILE A 184 -3.325 -8.364 -2.369 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.903 -5.521 -4.293 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.364 -4.096 -3.918 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.918 -6.264 -5.166 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.651 -3.183 -5.094 1.00 0.00 C ATOM 0 H ILE A 184 -0.740 -5.173 -3.195 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.312 -5.960 -2.277 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.024 -5.491 -4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.264 -4.171 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.596 -3.634 -3.298 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.119 -5.682 -6.066 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.514 -7.237 -5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.845 -6.402 -4.609 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.968 -2.206 -4.728 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.749 -3.070 -5.695 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.443 -3.615 -5.705 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.564 -8.358 -3.760 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.306 -9.800 -3.880 1.00 0.00 C ATOM 1033 C LYS A 185 -1.106 -10.498 -2.528 1.00 0.00 C ATOM 1034 O LYS A 185 -1.069 -11.726 -2.456 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.115 -9.942 -4.832 1.00 0.00 C ATOM 1036 CG LYS A 185 0.456 -11.337 -5.061 1.00 0.00 C ATOM 1037 CD LYS A 185 1.249 -11.276 -6.375 1.00 0.00 C ATOM 1038 CE LYS A 185 1.897 -12.610 -6.752 1.00 0.00 C ATOM 1039 NZ LYS A 185 1.112 -13.349 -7.756 1.00 0.00 N ATOM 0 H LYS A 185 -0.901 -7.814 -4.312 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.177 -10.315 -4.285 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.412 -9.540 -5.801 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.689 -9.309 -4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.100 -11.633 -4.233 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.342 -12.077 -5.124 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.583 -10.963 -7.179 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.024 -10.515 -6.289 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.899 -12.428 -7.140 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.008 -13.223 -5.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.590 -14.245 -7.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.164 -13.547 -7.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.027 -12.777 -8.620 1.00 0.00 H new ATOM 1053 N GLN A 186 -1.009 -9.767 -1.426 1.00 0.00 N ATOM 1054 CA GLN A 186 -1.007 -10.297 -0.087 1.00 0.00 C ATOM 1055 C GLN A 186 -2.428 -10.179 0.455 1.00 0.00 C ATOM 1056 O GLN A 186 -3.000 -11.191 0.855 1.00 0.00 O ATOM 1057 CB GLN A 186 0.088 -9.541 0.702 1.00 0.00 C ATOM 1058 CG GLN A 186 1.431 -10.250 0.540 1.00 0.00 C ATOM 1059 CD GLN A 186 1.534 -11.361 1.578 1.00 0.00 C ATOM 1060 OE1 GLN A 186 1.585 -12.594 1.120 1.00 0.00 O flip ATOM 1061 NE2 GLN A 186 1.489 -11.139 2.789 1.00 0.00 N flip ATOM 0 H GLN A 186 -0.927 -8.751 -1.451 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.752 -11.354 -0.014 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.164 -8.515 0.343 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.181 -9.491 1.757 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.519 -10.664 -0.464 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.249 -9.540 0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.450 -10.179 3.130 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.491 -11.916 3.450 1.00 0.00 H new ATOM 1070 N HIS A 187 -3.053 -9.011 0.353 1.00 0.00 N ATOM 1071 CA HIS A 187 -4.449 -8.794 0.705 1.00 0.00 C ATOM 1072 C HIS A 187 -5.459 -9.639 -0.098 1.00 0.00 C ATOM 1073 O HIS A 187 -6.604 -9.763 0.329 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.765 -7.294 0.589 1.00 0.00 C ATOM 1075 CG HIS A 187 -5.231 -6.722 1.898 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -6.445 -6.129 2.132 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -4.552 -6.779 3.087 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -6.492 -5.828 3.436 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -5.370 -6.214 4.073 1.00 0.00 N ATOM 0 H HIS A 187 -2.589 -8.168 0.014 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.570 -9.136 1.733 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.876 -6.760 0.254 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.533 -7.141 -0.169 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.563 -7.187 3.237 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.325 -5.337 3.917 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.160 -6.115 5.066 1.00 0.00 H new ATOM 1087 N THR A 188 -5.071 -10.259 -1.214 1.00 0.00 N ATOM 1088 CA THR A 188 -5.967 -10.957 -2.132 1.00 0.00 C ATOM 1089 C THR A 188 -5.771 -12.464 -2.043 1.00 0.00 C ATOM 1090 O THR A 188 -6.628 -13.240 -2.470 1.00 0.00 O ATOM 1091 CB THR A 188 -5.655 -10.508 -3.564 1.00 0.00 C ATOM 1092 OG1 THR A 188 -4.281 -10.508 -3.768 1.00 0.00 O ATOM 1093 CG2 THR A 188 -6.251 -9.145 -3.921 1.00 0.00 C ATOM 0 H THR A 188 -4.096 -10.289 -1.511 1.00 0.00 H new ATOM 0 HA THR A 188 -6.996 -10.719 -1.863 1.00 0.00 H new ATOM 0 HB THR A 188 -6.131 -11.227 -4.230 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.885 -9.727 -3.328 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.990 -8.892 -4.949 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.336 -9.185 -3.821 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.852 -8.386 -3.248 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.622 -12.895 -1.521 1.00 0.00 N ATOM 1102 CA VAL A 189 -4.219 -14.293 -1.525 1.00 0.00 C ATOM 1103 C VAL A 189 -3.821 -14.766 -0.147 1.00 0.00 C ATOM 1104 O VAL A 189 -4.054 -15.927 0.168 1.00 0.00 O ATOM 1105 CB VAL A 189 -3.045 -14.565 -2.478 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -3.044 -16.072 -2.760 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -3.111 -13.760 -3.778 1.00 0.00 C ATOM 0 H VAL A 189 -3.942 -12.275 -1.081 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.095 -14.842 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.118 -14.243 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.224 -16.315 -3.436 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.917 -16.617 -1.825 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.990 -16.357 -3.221 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.250 -14.004 -4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.028 -14.007 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.102 -12.695 -3.547 1.00 0.00 H new ATOM 1117 N THR A 190 -3.173 -13.925 0.648 1.00 0.00 N ATOM 1118 CA THR A 190 -2.763 -14.275 2.001 1.00 0.00 C ATOM 1119 C THR A 190 -3.839 -13.883 3.019 1.00 0.00 C ATOM 1120 O THR A 190 -3.782 -14.356 4.146 1.00 0.00 O ATOM 1121 CB THR A 190 -1.365 -13.676 2.218 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.435 -14.536 1.572 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.928 -13.481 3.663 1.00 0.00 C ATOM 0 H THR A 190 -2.916 -12.977 0.371 1.00 0.00 H new ATOM 0 HA THR A 190 -2.673 -15.351 2.151 1.00 0.00 H new ATOM 0 HB THR A 190 -1.401 -12.667 1.806 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.372 -14.030 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.074 -13.052 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 190 -1.622 -12.807 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 190 -0.922 -14.444 4.174 1.00 0.00 H new ATOM 1131 N THR A 191 -4.868 -13.145 2.607 1.00 0.00 N ATOM 1132 CA THR A 191 -5.885 -12.588 3.492 1.00 0.00 C ATOM 1133 C THR A 191 -7.262 -13.155 3.118 1.00 0.00 C ATOM 1134 O THR A 191 -7.980 -13.655 3.982 1.00 0.00 O ATOM 1135 CB THR A 191 -5.726 -11.064 3.401 1.00 0.00 C ATOM 1136 OG1 THR A 191 -4.447 -10.700 3.886 1.00 0.00 O ATOM 1137 CG2 THR A 191 -6.774 -10.237 4.124 1.00 0.00 C ATOM 0 H THR A 191 -5.020 -12.913 1.625 1.00 0.00 H new ATOM 0 HA THR A 191 -5.774 -12.867 4.540 1.00 0.00 H new ATOM 0 HB THR A 191 -5.858 -10.834 2.344 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.340 -9.728 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.558 -9.177 3.989 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.760 -10.461 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.758 -10.478 5.187 1.00 0.00 H new ATOM 1145 N THR A 192 -7.591 -13.261 1.827 1.00 0.00 N ATOM 1146 CA THR A 192 -8.792 -13.945 1.329 1.00 0.00 C ATOM 1147 C THR A 192 -8.800 -15.472 1.595 1.00 0.00 C ATOM 1148 O THR A 192 -9.750 -16.174 1.253 1.00 0.00 O ATOM 1149 CB THR A 192 -8.915 -13.608 -0.163 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.792 -12.206 -0.328 1.00 0.00 O ATOM 1151 CG2 THR A 192 -10.222 -14.066 -0.810 1.00 0.00 C ATOM 0 H THR A 192 -7.018 -12.866 1.081 1.00 0.00 H new ATOM 0 HA THR A 192 -9.663 -13.588 1.878 1.00 0.00 H new ATOM 0 HB THR A 192 -8.116 -14.154 -0.665 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.868 -11.981 -1.279 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.224 -13.787 -1.864 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.312 -15.149 -0.721 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.063 -13.589 -0.307 1.00 0.00 H new ATOM 1159 N THR A 193 -7.759 -16.008 2.232 1.00 0.00 N ATOM 1160 CA THR A 193 -7.662 -17.391 2.710 1.00 0.00 C ATOM 1161 C THR A 193 -7.867 -17.458 4.232 1.00 0.00 C ATOM 1162 O THR A 193 -7.878 -18.544 4.813 1.00 0.00 O ATOM 1163 CB THR A 193 -6.352 -18.027 2.190 1.00 0.00 C ATOM 1164 OG1 THR A 193 -6.159 -19.352 2.631 1.00 0.00 O ATOM 1165 CG2 THR A 193 -5.076 -17.257 2.542 1.00 0.00 C ATOM 0 H THR A 193 -6.920 -15.466 2.439 1.00 0.00 H new ATOM 0 HA THR A 193 -8.469 -17.999 2.301 1.00 0.00 H new ATOM 0 HB THR A 193 -6.503 -17.995 1.111 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.761 -19.538 3.382 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.211 -17.781 2.135 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.127 -16.255 2.117 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.981 -17.187 3.626 1.00 0.00 H new ATOM 1173 N LYS A 194 -8.060 -16.315 4.900 1.00 0.00 N ATOM 1174 CA LYS A 194 -8.268 -16.239 6.341 1.00 0.00 C ATOM 1175 C LYS A 194 -9.687 -15.813 6.703 1.00 0.00 C ATOM 1176 O LYS A 194 -10.054 -15.870 7.876 1.00 0.00 O ATOM 1177 CB LYS A 194 -7.211 -15.354 7.005 1.00 0.00 C ATOM 1178 CG LYS A 194 -5.776 -15.653 6.540 1.00 0.00 C ATOM 1179 CD LYS A 194 -4.774 -15.248 7.623 1.00 0.00 C ATOM 1180 CE LYS A 194 -3.350 -15.117 7.070 1.00 0.00 C ATOM 1181 NZ LYS A 194 -2.405 -14.659 8.109 1.00 0.00 N ATOM 0 H LYS A 194 -8.075 -15.404 4.442 1.00 0.00 H new ATOM 0 HA LYS A 194 -8.147 -17.247 6.738 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.441 -14.309 6.796 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -7.268 -15.483 8.086 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -5.672 -16.715 6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -5.565 -15.112 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -5.080 -14.299 8.063 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -4.785 -15.989 8.422 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -3.022 -16.079 6.677 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.345 -14.414 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -1.452 -14.581 7.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -2.706 -13.730 8.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -2.392 -15.343 8.892 1.00 0.00 H new ATOM 1195 N GLY A 195 -10.511 -15.481 5.708 1.00 0.00 N ATOM 1196 CA GLY A 195 -11.912 -15.114 5.879 1.00 0.00 C ATOM 1197 C GLY A 195 -12.261 -13.755 5.289 1.00 0.00 C ATOM 1198 O GLY A 195 -13.389 -13.294 5.461 1.00 0.00 O ATOM 0 H GLY A 195 -10.210 -15.460 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.538 -15.875 5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.151 -15.112 6.942 1.00 0.00 H new ATOM 1202 N GLU A 196 -11.328 -13.095 4.599 1.00 0.00 N ATOM 1203 CA GLU A 196 -11.691 -11.954 3.769 1.00 0.00 C ATOM 1204 C GLU A 196 -12.217 -12.458 2.433 1.00 0.00 C ATOM 1205 O GLU A 196 -12.028 -13.625 2.084 1.00 0.00 O ATOM 1206 CB GLU A 196 -10.473 -11.041 3.586 1.00 0.00 C ATOM 1207 CG GLU A 196 -10.356 -10.050 4.754 1.00 0.00 C ATOM 1208 CD GLU A 196 -10.102 -10.677 6.129 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -8.923 -10.870 6.502 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -11.077 -10.872 6.893 1.00 0.00 O ATOM 0 H GLU A 196 -10.335 -13.328 4.600 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.476 -11.370 4.250 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.567 -11.644 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.560 -10.495 2.647 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.546 -9.353 4.537 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.275 -9.465 4.805 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.863 -11.570 1.680 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.952 -11.596 0.233 1.00 0.00 C ATOM 1219 C ASN A 197 -13.363 -10.211 -0.253 1.00 0.00 C ATOM 1220 O ASN A 197 -14.545 -9.867 -0.328 1.00 0.00 O ATOM 1221 CB ASN A 197 -13.934 -12.645 -0.262 1.00 0.00 C ATOM 1222 CG ASN A 197 -13.857 -12.704 -1.777 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -13.008 -13.393 -2.335 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -14.674 -11.931 -2.463 1.00 0.00 N ATOM 0 H ASN A 197 -13.360 -10.778 2.088 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.976 -11.866 -0.171 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.696 -13.618 0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.946 -12.395 0.056 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.609 -11.896 -3.480 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.371 -11.368 -1.977 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.366 -9.392 -0.534 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.545 -8.089 -1.162 1.00 0.00 C ATOM 1233 C PHE A 198 -13.066 -8.216 -2.610 1.00 0.00 C ATOM 1234 O PHE A 198 -13.060 -9.300 -3.203 1.00 0.00 O ATOM 1235 CB PHE A 198 -11.221 -7.326 -1.116 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.626 -7.131 0.271 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -11.013 -6.054 1.103 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -9.658 -8.045 0.730 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -10.447 -5.917 2.383 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -9.115 -7.917 2.017 1.00 0.00 C ATOM 1241 CZ PHE A 198 -9.526 -6.866 2.853 1.00 0.00 C ATOM 0 H PHE A 198 -11.392 -9.614 -0.330 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.302 -7.534 -0.608 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.495 -7.855 -1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.370 -6.346 -1.569 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.743 -5.338 0.755 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.332 -8.849 0.087 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.722 -5.079 3.006 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.380 -8.627 2.365 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.134 -6.788 3.856 1.00 0.00 H new ATOM 1251 N THR A 199 -13.502 -7.098 -3.193 1.00 0.00 N ATOM 1252 CA THR A 199 -14.158 -6.991 -4.498 1.00 0.00 C ATOM 1253 C THR A 199 -13.432 -5.974 -5.381 1.00 0.00 C ATOM 1254 O THR A 199 -12.511 -5.306 -4.913 1.00 0.00 O ATOM 1255 CB THR A 199 -15.638 -6.632 -4.277 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.801 -5.628 -3.290 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.403 -7.895 -3.853 1.00 0.00 C ATOM 0 H THR A 199 -13.401 -6.189 -2.740 1.00 0.00 H new ATOM 0 HA THR A 199 -14.113 -7.943 -5.026 1.00 0.00 H new ATOM 0 HB THR A 199 -16.032 -6.240 -5.214 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.754 -5.428 -3.181 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.453 -7.648 -3.694 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.322 -8.650 -4.635 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.978 -8.284 -2.928 1.00 0.00 H new ATOM 1265 N GLU A 200 -13.805 -5.831 -6.659 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.178 -4.877 -7.554 1.00 0.00 C ATOM 1267 C GLU A 200 -13.239 -3.469 -6.977 1.00 0.00 C ATOM 1268 O GLU A 200 -12.217 -2.795 -6.923 1.00 0.00 O ATOM 1269 CB GLU A 200 -13.888 -4.984 -8.899 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.084 -4.399 -10.059 1.00 0.00 C ATOM 1271 CD GLU A 200 -13.205 -2.884 -10.300 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -14.148 -2.223 -9.813 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -12.386 -2.347 -11.086 1.00 0.00 O ATOM 0 H GLU A 200 -14.550 -6.377 -7.092 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.119 -5.099 -7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.100 -6.033 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.848 -4.471 -8.837 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.032 -4.633 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.385 -4.912 -10.972 1.00 0.00 H new ATOM 1280 N THR A 201 -14.397 -3.053 -6.464 1.00 0.00 N ATOM 1281 CA THR A 201 -14.564 -1.721 -5.904 1.00 0.00 C ATOM 1282 C THR A 201 -13.619 -1.537 -4.705 1.00 0.00 C ATOM 1283 O THR A 201 -13.117 -0.428 -4.507 1.00 0.00 O ATOM 1284 CB THR A 201 -16.030 -1.517 -5.440 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.942 -2.377 -6.112 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.544 -0.065 -5.557 1.00 0.00 C ATOM 0 H THR A 201 -15.238 -3.629 -6.427 1.00 0.00 H new ATOM 0 HA THR A 201 -14.325 -0.985 -6.672 1.00 0.00 H new ATOM 0 HB THR A 201 -15.994 -1.772 -4.381 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.850 -2.211 -5.784 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.576 -0.016 -5.211 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.925 0.591 -4.945 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.494 0.256 -6.598 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.366 -2.587 -3.895 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.317 -2.501 -2.879 1.00 0.00 C ATOM 1296 C ASP A 202 -10.977 -2.289 -3.538 1.00 0.00 C ATOM 1297 O ASP A 202 -10.284 -1.354 -3.156 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.261 -3.711 -1.945 1.00 0.00 C ATOM 1299 CG ASP A 202 -10.865 -3.873 -1.344 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -10.014 -4.489 -2.014 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -10.684 -3.404 -0.200 1.00 0.00 O ATOM 0 H ASP A 202 -13.863 -3.477 -3.928 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.568 -1.646 -2.251 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.993 -3.593 -1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -12.531 -4.613 -2.495 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.617 -3.112 -4.517 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.255 -3.097 -5.022 1.00 0.00 C ATOM 1308 C VAL A 203 -8.954 -1.726 -5.632 1.00 0.00 C ATOM 1309 O VAL A 203 -7.830 -1.257 -5.534 1.00 0.00 O ATOM 1310 CB VAL A 203 -8.989 -4.297 -5.949 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -7.609 -4.199 -6.618 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.027 -5.604 -5.137 1.00 0.00 C ATOM 0 H VAL A 203 -11.238 -3.784 -4.967 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.545 -3.229 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.763 -4.290 -6.716 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.456 -5.063 -7.265 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.557 -3.287 -7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.834 -4.178 -5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.838 -6.449 -5.799 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.262 -5.573 -4.361 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.008 -5.717 -4.675 1.00 0.00 H new ATOM 1322 N LYS A 204 -9.943 -1.011 -6.169 1.00 0.00 N ATOM 1323 CA LYS A 204 -9.785 0.376 -6.604 1.00 0.00 C ATOM 1324 C LYS A 204 -9.393 1.299 -5.448 1.00 0.00 C ATOM 1325 O LYS A 204 -8.443 2.072 -5.579 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.093 0.842 -7.243 1.00 0.00 C ATOM 1327 CG LYS A 204 -11.498 0.006 -8.463 1.00 0.00 C ATOM 1328 CD LYS A 204 -10.640 0.251 -9.694 1.00 0.00 C ATOM 1329 CE LYS A 204 -9.500 -0.775 -9.826 1.00 0.00 C ATOM 1330 NZ LYS A 204 -8.420 -0.293 -10.716 1.00 0.00 N ATOM 0 H LYS A 204 -10.882 -1.381 -6.315 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.974 0.422 -7.331 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.889 0.799 -6.500 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.993 1.885 -7.542 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.445 -1.051 -8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.538 0.221 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.267 0.211 -10.585 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.218 1.255 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.089 -0.989 -8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -9.899 -1.712 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.673 -1.014 -10.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.806 -0.113 -11.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.021 0.587 -10.332 1.00 0.00 H new ATOM 1344 N MET A 205 -10.121 1.234 -4.333 1.00 0.00 N ATOM 1345 CA MET A 205 -9.827 2.008 -3.128 1.00 0.00 C ATOM 1346 C MET A 205 -8.461 1.609 -2.574 1.00 0.00 C ATOM 1347 O MET A 205 -7.681 2.456 -2.139 1.00 0.00 O ATOM 1348 CB MET A 205 -10.907 1.752 -2.064 1.00 0.00 C ATOM 1349 CG MET A 205 -12.265 2.310 -2.485 1.00 0.00 C ATOM 1350 SD MET A 205 -12.433 4.077 -2.203 1.00 0.00 S ATOM 1351 CE MET A 205 -14.111 4.353 -2.821 1.00 0.00 C ATOM 0 H MET A 205 -10.941 0.635 -4.241 1.00 0.00 H new ATOM 0 HA MET A 205 -9.817 3.068 -3.383 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.994 0.680 -1.886 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.603 2.208 -1.122 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.422 2.103 -3.544 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.049 1.787 -1.938 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.100 5.157 -3.556 1.00 0.00 H new ATOM 0 HE2 MET A 205 -14.482 3.440 -3.287 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.763 4.628 -1.992 1.00 0.00 H new ATOM 1361 N MET A 206 -8.166 0.312 -2.582 1.00 0.00 N ATOM 1362 CA MET A 206 -6.947 -0.233 -2.045 1.00 0.00 C ATOM 1363 C MET A 206 -5.765 0.206 -2.897 1.00 0.00 C ATOM 1364 O MET A 206 -4.812 0.726 -2.337 1.00 0.00 O ATOM 1365 CB MET A 206 -7.056 -1.750 -1.910 1.00 0.00 C ATOM 1366 CG MET A 206 -5.764 -2.277 -1.286 1.00 0.00 C ATOM 1367 SD MET A 206 -5.747 -3.938 -0.547 1.00 0.00 S ATOM 1368 CE MET A 206 -7.349 -4.619 -1.017 1.00 0.00 C ATOM 0 H MET A 206 -8.789 -0.395 -2.973 1.00 0.00 H new ATOM 0 HA MET A 206 -6.779 0.155 -1.040 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.912 -2.014 -1.289 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.218 -2.206 -2.887 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.994 -2.254 -2.057 1.00 0.00 H new ATOM 0 HG3 MET A 206 -5.462 -1.571 -0.512 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.365 -5.689 -0.809 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.136 -4.126 -0.445 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.516 -4.454 -2.081 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.830 0.097 -4.225 1.00 0.00 N ATOM 1379 CA GLU A 207 -4.810 0.582 -5.155 1.00 0.00 C ATOM 1380 C GLU A 207 -4.448 2.032 -4.835 1.00 0.00 C ATOM 1381 O GLU A 207 -3.308 2.434 -5.044 1.00 0.00 O ATOM 1382 CB GLU A 207 -5.309 0.508 -6.612 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.407 -0.903 -7.229 1.00 0.00 C ATOM 1384 CD GLU A 207 -4.292 -1.308 -8.201 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -3.553 -0.430 -8.709 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -4.278 -2.486 -8.630 1.00 0.00 O ATOM 0 H GLU A 207 -6.619 -0.345 -4.697 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.933 -0.055 -5.043 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.294 0.972 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.643 1.108 -7.233 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.430 -1.629 -6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.360 -0.980 -7.753 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.394 2.829 -4.333 1.00 0.00 N ATOM 1394 CA ARG A 208 -5.189 4.201 -3.910 1.00 0.00 C ATOM 1395 C ARG A 208 -4.492 4.256 -2.555 1.00 0.00 C ATOM 1396 O ARG A 208 -3.550 5.028 -2.387 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.567 4.887 -3.899 1.00 0.00 C ATOM 1398 CG ARG A 208 -6.722 5.811 -5.102 1.00 0.00 C ATOM 1399 CD ARG A 208 -5.888 7.084 -4.928 1.00 0.00 C ATOM 1400 NE ARG A 208 -4.798 7.176 -5.911 1.00 0.00 N ATOM 1401 CZ ARG A 208 -4.913 7.502 -7.201 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.061 7.963 -7.681 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -3.868 7.359 -8.003 1.00 0.00 N ATOM 0 H ARG A 208 -6.357 2.517 -4.209 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.529 4.730 -4.598 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.354 4.133 -3.911 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.686 5.458 -2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.412 5.290 -6.008 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -7.772 6.075 -5.230 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.535 7.956 -5.024 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.470 7.107 -3.922 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.858 6.970 -5.573 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.865 8.071 -7.063 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.139 8.209 -8.668 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.987 7.003 -7.633 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.945 7.605 -8.990 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.941 3.469 -1.583 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.419 3.490 -0.223 1.00 0.00 C ATOM 1419 C VAL A 209 -2.967 2.990 -0.175 1.00 0.00 C ATOM 1420 O VAL A 209 -2.103 3.653 0.399 1.00 0.00 O ATOM 1421 CB VAL A 209 -5.424 2.746 0.691 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -5.162 1.260 0.955 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -5.554 3.423 2.050 1.00 0.00 C ATOM 0 H VAL A 209 -5.689 2.789 -1.721 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.342 4.506 0.164 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.339 2.803 0.101 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.939 0.864 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.170 0.716 0.011 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.190 1.141 1.434 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.267 2.873 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.583 3.435 2.545 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.905 4.446 1.915 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.669 1.846 -0.797 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.357 1.202 -0.737 1.00 0.00 C ATOM 1435 C VAL A 210 -0.325 1.930 -1.594 1.00 0.00 C ATOM 1436 O VAL A 210 0.871 1.883 -1.311 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.519 -0.288 -1.078 1.00 0.00 C ATOM 1438 CG1 VAL A 210 -2.261 -0.646 -2.363 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -0.221 -1.082 -1.019 1.00 0.00 C ATOM 0 H VAL A 210 -3.344 1.334 -1.365 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.957 1.266 0.275 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.180 -0.587 -0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.298 -1.730 -2.472 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.276 -0.251 -2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.740 -0.213 -3.217 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.420 -2.123 -1.272 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.493 -0.666 -1.730 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.194 -1.026 -0.013 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.808 2.654 -2.596 1.00 0.00 N ATOM 1450 CA GLU A 211 -0.086 3.655 -3.345 1.00 0.00 C ATOM 1451 C GLU A 211 0.299 4.744 -2.353 1.00 0.00 C ATOM 1452 O GLU A 211 1.468 4.823 -2.012 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.948 4.154 -4.508 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.352 5.345 -5.239 1.00 0.00 C ATOM 1455 CD GLU A 211 -1.392 6.022 -6.133 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.613 5.627 -7.303 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -2.063 6.962 -5.652 1.00 0.00 O ATOM 0 H GLU A 211 -1.769 2.546 -2.920 1.00 0.00 H new ATOM 0 HA GLU A 211 0.822 3.265 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.094 3.339 -5.217 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.933 4.427 -4.129 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.033 6.064 -4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.494 5.018 -5.844 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.639 5.547 -1.839 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.369 6.640 -0.901 1.00 0.00 C ATOM 1466 C GLN A 212 0.566 6.238 0.254 1.00 0.00 C ATOM 1467 O GLN A 212 1.360 7.062 0.712 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.707 7.139 -0.341 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.631 7.782 -1.382 1.00 0.00 C ATOM 1470 CD GLN A 212 -2.643 9.298 -1.280 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -3.319 9.889 -0.443 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.875 9.952 -2.122 1.00 0.00 N ATOM 0 H GLN A 212 -1.628 5.452 -2.069 1.00 0.00 H new ATOM 0 HA GLN A 212 0.149 7.427 -1.449 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.229 6.301 0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.509 7.865 0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.309 7.489 -2.381 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.644 7.403 -1.250 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.321 9.441 -2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.832 10.971 -2.088 1.00 0.00 H new ATOM 1481 N MET A 213 0.481 4.995 0.728 1.00 0.00 N ATOM 1482 CA MET A 213 1.400 4.439 1.719 1.00 0.00 C ATOM 1483 C MET A 213 2.787 4.146 1.130 1.00 0.00 C ATOM 1484 O MET A 213 3.793 4.611 1.666 1.00 0.00 O ATOM 1485 CB MET A 213 0.771 3.186 2.334 1.00 0.00 C ATOM 1486 CG MET A 213 -0.258 3.563 3.408 1.00 0.00 C ATOM 1487 SD MET A 213 -1.604 2.377 3.701 1.00 0.00 S ATOM 1488 CE MET A 213 -0.686 0.820 3.660 1.00 0.00 C ATOM 0 H MET A 213 -0.239 4.337 0.429 1.00 0.00 H new ATOM 0 HA MET A 213 1.561 5.183 2.500 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.290 2.595 1.554 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.549 2.561 2.773 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.272 3.715 4.348 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.702 4.520 3.133 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.294 0.028 4.097 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.446 0.566 2.627 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.236 0.926 4.231 1.00 0.00 H new ATOM 1498 N CYS A 214 2.891 3.376 0.044 1.00 0.00 N ATOM 1499 CA CYS A 214 4.186 3.077 -0.562 1.00 0.00 C ATOM 1500 C CYS A 214 4.877 4.342 -1.076 1.00 0.00 C ATOM 1501 O CYS A 214 6.095 4.447 -0.980 1.00 0.00 O ATOM 1502 CB CYS A 214 4.057 2.061 -1.694 1.00 0.00 C ATOM 1503 SG CYS A 214 5.672 1.672 -2.422 1.00 0.00 S ATOM 0 H CYS A 214 2.095 2.950 -0.431 1.00 0.00 H new ATOM 0 HA CYS A 214 4.803 2.643 0.225 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.598 1.148 -1.315 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.394 2.455 -2.465 1.00 0.00 H new ATOM 1508 N VAL A 215 4.122 5.315 -1.579 1.00 0.00 N ATOM 1509 CA VAL A 215 4.599 6.616 -2.009 1.00 0.00 C ATOM 1510 C VAL A 215 5.391 7.257 -0.865 1.00 0.00 C ATOM 1511 O VAL A 215 6.477 7.777 -1.104 1.00 0.00 O ATOM 1512 CB VAL A 215 3.396 7.463 -2.481 1.00 0.00 C ATOM 1513 CG1 VAL A 215 3.777 8.932 -2.683 1.00 0.00 C ATOM 1514 CG2 VAL A 215 2.799 6.963 -3.807 1.00 0.00 C ATOM 0 H VAL A 215 3.115 5.208 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 215 5.278 6.536 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 215 2.658 7.363 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.903 9.492 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.138 9.347 -1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.562 9.004 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 215 1.958 7.596 -4.089 1.00 0.00 H new ATOM 0 HG22 VAL A 215 3.560 7.003 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.456 5.935 -3.687 1.00 0.00 H new ATOM 1524 N THR A 216 4.897 7.220 0.372 1.00 0.00 N ATOM 1525 CA THR A 216 5.650 7.692 1.526 1.00 0.00 C ATOM 1526 C THR A 216 6.878 6.809 1.762 1.00 0.00 C ATOM 1527 O THR A 216 7.958 7.347 1.967 1.00 0.00 O ATOM 1528 CB THR A 216 4.710 7.629 2.745 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.550 8.415 2.553 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.352 7.961 4.089 1.00 0.00 C ATOM 0 H THR A 216 3.969 6.864 0.598 1.00 0.00 H new ATOM 0 HA THR A 216 6.001 8.710 1.360 1.00 0.00 H new ATOM 0 HB THR A 216 4.437 6.575 2.805 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.921 7.935 1.975 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.604 7.887 4.878 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.161 7.259 4.289 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.751 8.975 4.061 1.00 0.00 H new ATOM 1538 N GLN A 217 6.753 5.475 1.742 1.00 0.00 N ATOM 1539 CA GLN A 217 7.898 4.600 2.002 1.00 0.00 C ATOM 1540 C GLN A 217 9.033 4.812 0.998 1.00 0.00 C ATOM 1541 O GLN A 217 10.194 4.796 1.406 1.00 0.00 O ATOM 1542 CB GLN A 217 7.479 3.120 2.067 1.00 0.00 C ATOM 1543 CG GLN A 217 7.360 2.636 3.514 1.00 0.00 C ATOM 1544 CD GLN A 217 8.671 2.659 4.297 1.00 0.00 C ATOM 1545 OE1 GLN A 217 8.853 3.500 5.171 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.585 1.738 4.045 1.00 0.00 N ATOM 0 H GLN A 217 5.879 4.985 1.550 1.00 0.00 H new ATOM 0 HA GLN A 217 8.285 4.879 2.982 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.524 2.988 1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.210 2.510 1.537 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.630 3.257 4.033 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.969 1.618 3.513 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.422 1.044 3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.453 1.721 4.580 1.00 0.00 H new ATOM 1555 N TYR A 218 8.722 5.053 -0.280 1.00 0.00 N ATOM 1556 CA TYR A 218 9.712 5.453 -1.270 1.00 0.00 C ATOM 1557 C TYR A 218 10.400 6.722 -0.786 1.00 0.00 C ATOM 1558 O TYR A 218 11.619 6.751 -0.647 1.00 0.00 O ATOM 1559 CB TYR A 218 9.085 5.678 -2.657 1.00 0.00 C ATOM 1560 CG TYR A 218 10.093 6.204 -3.667 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.231 5.440 -3.989 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.947 7.493 -4.214 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.238 5.967 -4.816 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.934 8.014 -5.068 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.094 7.262 -5.357 1.00 0.00 C ATOM 1566 OH TYR A 218 13.062 7.802 -6.151 1.00 0.00 O ATOM 0 H TYR A 218 7.775 4.975 -0.651 1.00 0.00 H new ATOM 0 HA TYR A 218 10.438 4.648 -1.380 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.666 4.740 -3.020 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.259 6.384 -2.570 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.331 4.439 -3.597 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.074 8.083 -3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.119 5.383 -5.037 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.805 8.993 -5.505 1.00 0.00 H new ATOM 0 HH TYR A 218 12.790 8.700 -6.433 1.00 0.00 H new ATOM 1576 N GLN A 219 9.624 7.766 -0.496 1.00 0.00 N ATOM 1577 CA GLN A 219 10.153 9.052 -0.075 1.00 0.00 C ATOM 1578 C GLN A 219 11.063 8.905 1.149 1.00 0.00 C ATOM 1579 O GLN A 219 12.190 9.413 1.121 1.00 0.00 O ATOM 1580 CB GLN A 219 8.998 10.035 0.155 1.00 0.00 C ATOM 1581 CG GLN A 219 8.294 10.361 -1.165 1.00 0.00 C ATOM 1582 CD GLN A 219 7.130 11.305 -0.961 1.00 0.00 C ATOM 1583 OE1 GLN A 219 5.926 10.774 -0.918 1.00 0.00 O flip ATOM 1584 NE2 GLN A 219 7.320 12.515 -0.867 1.00 0.00 N flip ATOM 0 H GLN A 219 8.606 7.738 -0.549 1.00 0.00 H new ATOM 0 HA GLN A 219 10.781 9.461 -0.866 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.284 9.606 0.858 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.378 10.951 0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.008 10.808 -1.857 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.938 9.439 -1.625 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.269 12.887 -0.905 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.529 13.148 -0.751 1.00 0.00 H new ATOM 1593 N LYS A 220 10.609 8.196 2.188 1.00 0.00 N ATOM 1594 CA LYS A 220 11.338 7.887 3.400 1.00 0.00 C ATOM 1595 C LYS A 220 12.667 7.246 3.065 1.00 0.00 C ATOM 1596 O LYS A 220 13.700 7.821 3.403 1.00 0.00 O ATOM 1597 CB LYS A 220 10.532 6.953 4.308 1.00 0.00 C ATOM 1598 CG LYS A 220 9.425 7.679 5.085 1.00 0.00 C ATOM 1599 CD LYS A 220 8.432 6.727 5.767 1.00 0.00 C ATOM 1600 CE LYS A 220 8.838 6.085 7.101 1.00 0.00 C ATOM 1601 NZ LYS A 220 10.128 5.363 7.089 1.00 0.00 N ATOM 0 H LYS A 220 9.667 7.805 2.195 1.00 0.00 H new ATOM 0 HA LYS A 220 11.511 8.823 3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.086 6.164 3.703 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.207 6.470 5.014 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.881 8.318 5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.881 8.332 4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.505 7.276 5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.207 5.923 5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.884 6.865 7.861 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.055 5.390 7.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 10.226 4.813 7.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 10.158 4.720 6.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 10.908 6.047 7.020 1.00 0.00 H new ATOM 1615 N GLU A 221 12.650 6.082 2.417 1.00 0.00 N ATOM 1616 CA GLU A 221 13.853 5.309 2.149 1.00 0.00 C ATOM 1617 C GLU A 221 14.816 6.077 1.251 1.00 0.00 C ATOM 1618 O GLU A 221 16.028 5.979 1.450 1.00 0.00 O ATOM 1619 CB GLU A 221 13.483 3.950 1.538 1.00 0.00 C ATOM 1620 CG GLU A 221 13.142 2.923 2.622 1.00 0.00 C ATOM 1621 CD GLU A 221 14.405 2.264 3.179 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.194 2.954 3.866 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.625 1.059 2.916 1.00 0.00 O ATOM 0 H GLU A 221 11.796 5.650 2.063 1.00 0.00 H new ATOM 0 HA GLU A 221 14.366 5.132 3.094 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.631 4.070 0.868 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.313 3.582 0.935 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.597 3.411 3.430 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.483 2.160 2.209 1.00 0.00 H new ATOM 1630 N SER A 222 14.305 6.884 0.322 1.00 0.00 N ATOM 1631 CA SER A 222 15.126 7.738 -0.509 1.00 0.00 C ATOM 1632 C SER A 222 15.774 8.838 0.305 1.00 0.00 C ATOM 1633 O SER A 222 16.922 9.166 0.010 1.00 0.00 O ATOM 1634 CB SER A 222 14.305 8.382 -1.617 1.00 0.00 C ATOM 1635 OG SER A 222 14.176 7.472 -2.696 1.00 0.00 O ATOM 0 H SER A 222 13.306 6.958 0.131 1.00 0.00 H new ATOM 0 HA SER A 222 15.897 7.103 -0.945 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.320 8.659 -1.241 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.787 9.299 -1.956 1.00 0.00 H new ATOM 0 HG SER A 222 13.362 7.678 -3.202 1.00 0.00 H new ATOM 1641 N GLN A 223 15.101 9.422 1.307 1.00 0.00 N ATOM 1642 CA GLN A 223 15.764 10.357 2.162 1.00 0.00 C ATOM 1643 C GLN A 223 16.804 9.555 2.936 1.00 0.00 C ATOM 1644 O GLN A 223 17.931 9.988 3.096 1.00 0.00 O ATOM 1645 CB GLN A 223 14.702 11.022 3.054 1.00 0.00 C ATOM 1646 CG GLN A 223 15.075 11.170 4.540 1.00 0.00 C ATOM 1647 CD GLN A 223 13.861 11.044 5.460 1.00 0.00 C ATOM 1648 OE1 GLN A 223 13.608 11.868 6.331 1.00 0.00 O ATOM 1649 NE2 GLN A 223 13.132 9.946 5.335 1.00 0.00 N ATOM 0 H GLN A 223 14.119 9.254 1.525 1.00 0.00 H new ATOM 0 HA GLN A 223 16.273 11.163 1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.485 12.012 2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.782 10.442 2.986 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.809 10.409 4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.549 12.139 4.698 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.353 9.268 4.606 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.350 9.778 5.968 1.00 0.00 H new ATOM 1658 N ALA A 224 16.449 8.388 3.464 1.00 0.00 N ATOM 1659 CA ALA A 224 17.316 7.672 4.374 1.00 0.00 C ATOM 1660 C ALA A 224 18.605 7.218 3.663 1.00 0.00 C ATOM 1661 O ALA A 224 19.646 7.104 4.303 1.00 0.00 O ATOM 1662 CB ALA A 224 16.505 6.505 4.956 1.00 0.00 C ATOM 0 H ALA A 224 15.562 7.922 3.272 1.00 0.00 H new ATOM 0 HA ALA A 224 17.649 8.314 5.190 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.127 5.939 5.649 1.00 0.00 H new ATOM 0 HB2 ALA A 224 15.635 6.894 5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.176 5.852 4.148 1.00 0.00 H new ATOM 1668 N ALA A 225 18.557 7.058 2.336 1.00 0.00 N ATOM 1669 CA ALA A 225 19.651 6.686 1.447 1.00 0.00 C ATOM 1670 C ALA A 225 20.454 7.886 0.915 1.00 0.00 C ATOM 1671 O ALA A 225 21.407 7.676 0.164 1.00 0.00 O ATOM 1672 CB ALA A 225 19.061 5.935 0.245 1.00 0.00 C ATOM 0 H ALA A 225 17.686 7.196 1.823 1.00 0.00 H new ATOM 0 HA ALA A 225 20.339 6.073 2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 225 19.864 5.647 -0.434 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.542 5.042 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.358 6.582 -0.279 1.00 0.00 H new ATOM 1678 N ALA A 226 20.055 9.124 1.221 1.00 0.00 N ATOM 1679 CA ALA A 226 20.576 10.335 0.595 1.00 0.00 C ATOM 1680 C ALA A 226 20.890 11.414 1.627 1.00 0.00 C ATOM 1681 O ALA A 226 21.909 12.101 1.541 1.00 0.00 O ATOM 1682 CB ALA A 226 19.543 10.828 -0.422 1.00 0.00 C ATOM 0 H ALA A 226 19.344 9.313 1.928 1.00 0.00 H new ATOM 0 HA ALA A 226 21.516 10.108 0.093 1.00 0.00 H new ATOM 0 HB1 ALA A 226 19.911 11.734 -0.904 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.378 10.058 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.604 11.044 0.088 1.00 0.00 H new ATOM 1688 N ASP A 227 20.010 11.550 2.612 1.00 0.00 N ATOM 1689 CA ASP A 227 20.233 12.219 3.878 1.00 0.00 C ATOM 1690 C ASP A 227 21.040 11.345 4.835 1.00 0.00 C ATOM 1691 O ASP A 227 21.631 11.853 5.784 1.00 0.00 O ATOM 1692 CB ASP A 227 18.908 12.640 4.542 1.00 0.00 C ATOM 1693 CG ASP A 227 19.104 13.926 5.374 1.00 0.00 C ATOM 1694 OD1 ASP A 227 19.845 14.831 4.914 1.00 0.00 O ATOM 1695 OD2 ASP A 227 18.465 14.094 6.437 1.00 0.00 O ATOM 0 H ASP A 227 19.066 11.171 2.539 1.00 0.00 H new ATOM 0 HA ASP A 227 20.807 13.119 3.660 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.149 12.806 3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.545 11.837 5.183 1.00 0.00 H new ATOM 1700 N GLY A 228 21.100 10.027 4.590 1.00 0.00 N ATOM 1701 CA GLY A 228 21.828 9.086 5.443 1.00 0.00 C ATOM 1702 C GLY A 228 21.058 8.739 6.715 1.00 0.00 C ATOM 1703 O GLY A 228 21.591 8.119 7.634 1.00 0.00 O ATOM 0 H GLY A 228 20.643 9.587 3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 228 22.029 8.173 4.883 1.00 0.00 H new ATOM 0 HA3 GLY A 228 22.793 9.515 5.711 1.00 0.00 H new ATOM 1707 N ARG A 229 19.793 9.147 6.801 1.00 0.00 N ATOM 1708 CA ARG A 229 18.903 8.974 7.945 1.00 0.00 C ATOM 1709 C ARG A 229 18.357 7.551 7.972 1.00 0.00 C ATOM 1710 O ARG A 229 17.143 7.361 7.956 1.00 0.00 O ATOM 1711 CB ARG A 229 17.795 10.042 7.855 1.00 0.00 C ATOM 1712 CG ARG A 229 18.336 11.464 8.065 1.00 0.00 C ATOM 1713 CD ARG A 229 18.649 11.741 9.537 1.00 0.00 C ATOM 1714 NE ARG A 229 20.001 12.288 9.749 1.00 0.00 N ATOM 1715 CZ ARG A 229 20.319 13.235 10.637 1.00 0.00 C ATOM 1716 NH1 ARG A 229 19.396 14.043 11.141 1.00 0.00 N ATOM 1717 NH2 ARG A 229 21.582 13.343 11.026 1.00 0.00 N ATOM 0 H ARG A 229 19.337 9.635 6.030 1.00 0.00 H new ATOM 0 HA ARG A 229 19.436 9.113 8.886 1.00 0.00 H new ATOM 0 HB2 ARG A 229 17.312 9.980 6.880 1.00 0.00 H new ATOM 0 HB3 ARG A 229 17.030 9.833 8.603 1.00 0.00 H new ATOM 0 HG2 ARG A 229 19.239 11.601 7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 229 17.604 12.188 7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 229 17.914 12.442 9.933 1.00 0.00 H new ATOM 0 HD3 ARG A 229 18.545 10.816 10.104 1.00 0.00 H new ATOM 0 HE ARG A 229 20.754 11.914 9.172 1.00 0.00 H new ATOM 0 HH11 ARG A 229 18.422 13.948 10.852 1.00 0.00 H new ATOM 0 HH12 ARG A 229 19.660 14.759 11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 229 22.288 12.711 10.648 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.848 14.058 11.703 1.00 0.00 H new ATOM 1731 N ARG A 230 19.234 6.544 7.965 1.00 0.00 N ATOM 1732 CA ARG A 230 18.882 5.131 8.031 1.00 0.00 C ATOM 1733 C ARG A 230 18.255 4.824 9.383 1.00 0.00 C ATOM 1734 O ARG A 230 18.920 4.462 10.356 1.00 0.00 O ATOM 1735 CB ARG A 230 20.101 4.263 7.722 1.00 0.00 C ATOM 1736 CG ARG A 230 20.454 4.351 6.232 1.00 0.00 C ATOM 1737 CD ARG A 230 21.662 3.455 5.951 1.00 0.00 C ATOM 1738 NE ARG A 230 22.071 3.442 4.535 1.00 0.00 N ATOM 1739 CZ ARG A 230 22.775 2.465 3.946 1.00 0.00 C ATOM 1740 NH1 ARG A 230 23.230 1.416 4.626 1.00 0.00 N ATOM 1741 NH2 ARG A 230 23.022 2.525 2.649 1.00 0.00 N ATOM 0 H ARG A 230 20.241 6.699 7.911 1.00 0.00 H new ATOM 0 HA ARG A 230 18.138 4.894 7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 230 20.950 4.589 8.323 1.00 0.00 H new ATOM 0 HB3 ARG A 230 19.897 3.227 7.994 1.00 0.00 H new ATOM 0 HG2 ARG A 230 19.604 4.038 5.625 1.00 0.00 H new ATOM 0 HG3 ARG A 230 20.679 5.382 5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 230 22.502 3.790 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 230 21.429 2.437 6.262 1.00 0.00 H new ATOM 0 HE ARG A 230 21.797 4.238 3.959 1.00 0.00 H new ATOM 0 HH11 ARG A 230 23.046 1.338 5.626 1.00 0.00 H new ATOM 0 HH12 ARG A 230 23.763 0.690 4.147 1.00 0.00 H new ATOM 0 HH21 ARG A 230 22.677 3.313 2.100 1.00 0.00 H new ATOM 0 HH22 ARG A 230 23.557 1.784 2.197 1.00 0.00 H new ATOM 1755 N SER A 231 16.955 5.024 9.441 1.00 0.00 N ATOM 1756 CA SER A 231 16.113 4.945 10.615 1.00 0.00 C ATOM 1757 C SER A 231 14.698 4.679 10.104 1.00 0.00 C ATOM 1758 O SER A 231 14.034 5.594 9.617 1.00 0.00 O ATOM 1759 CB SER A 231 16.249 6.263 11.396 1.00 0.00 C ATOM 1760 OG SER A 231 15.673 6.183 12.689 1.00 0.00 O ATOM 0 H SER A 231 16.420 5.264 8.606 1.00 0.00 H new ATOM 0 HA SER A 231 16.390 4.148 11.305 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.304 6.523 11.486 1.00 0.00 H new ATOM 0 HB3 SER A 231 15.770 7.066 10.836 1.00 0.00 H new ATOM 0 HG SER A 231 15.784 7.041 13.150 1.00 0.00 H new ATOM 1766 N SER A 232 14.275 3.416 10.133 1.00 0.00 N ATOM 1767 CA SER A 232 12.899 3.013 9.906 1.00 0.00 C ATOM 1768 C SER A 232 12.222 3.082 11.267 1.00 0.00 C ATOM 1769 O SER A 232 12.245 2.084 12.022 1.00 0.00 O ATOM 1770 CB SER A 232 12.908 1.624 9.260 1.00 0.00 C ATOM 1771 OG SER A 232 11.613 1.159 8.954 1.00 0.00 O ATOM 0 H SER A 232 14.899 2.631 10.320 1.00 0.00 H new ATOM 0 HA SER A 232 12.343 3.651 9.219 1.00 0.00 H new ATOM 0 HB2 SER A 232 13.503 1.656 8.348 1.00 0.00 H new ATOM 0 HB3 SER A 232 13.394 0.918 9.933 1.00 0.00 H new ATOM 0 HG SER A 232 11.673 0.271 8.543 1.00 0.00 H new TER 1777 SER A 232