USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 819 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 212 MET CE :methyl -177:sc= -5.28! (180deg=-5.3!) USER MOD Set 1.2: A 216 GLN :FLIP amide:sc= -2.36! C(o=-16!,f=-7.6!) USER MOD Set 2.1: A 180 ASN : amide:sc= 0 K(o=0.095,f=-1.5) USER MOD Set 2.2: A 184 LYS NZ :NH3+ 158:sc= 0.0949 (180deg=-0.497) USER MOD Set 3.1: A 152 ASN : amide:sc= -2.43! C(o=-12!,f=-16!) USER MOD Set 3.2: A 153 MET CE :methyl 160:sc= -9.39! (180deg=-11.4!) USER MOD Set 4.1: A 148 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 196 ASN : amide:sc=-0.000913 K(o=-0.00091,f=-0.98) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 MET CE :methyl 148:sc= -3.21! (180deg=-5.91!) USER MOD Single : A 131 SER OG : rot 108:sc= 1.22 USER MOD Single : A 133 MET CE :methyl -115:sc= -8.39! (180deg=-19.6!) USER MOD Single : A 134 SER OG : rot 60:sc= 0.326 USER MOD Single : A 139 HIS :FLIP no HD1:sc= -3.67! C(o=-4.9!,f=-3.7!) USER MOD Single : A 142 ASN : amide:sc= -2.84! C(o=-2.8!,f=-4.7!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot -160:sc= -2.04 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -63:sc= -0.661! USER MOD Single : A 158 ASN : amide:sc= -0.0261 K(o=-0.026,f=-5.1!) USER MOD Single : A 159 GLN : amide:sc= -3.21! C(o=-3.2!,f=-7.7!) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 TYR OH : rot -27:sc= -0.526! USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 165:sc= -0.162 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN :FLIP amide:sc= -0.881 F(o=-1.4,f=-0.88) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.772! C(o=-3.6!,f=-0.77!) USER MOD Single : A 172 ASN : amide:sc= -0.795 K(o=-0.79,f=-1.8!) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5!) USER MOD Single : A 182 THR OG1 : rot 73:sc= -2.31 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 HIS : no HE2:sc= -2.96! C(o=-3!,f=-10!) USER MOD Single : A 187 THR OG1 : rot -81:sc= 1.22 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 85:sc= 0.228 USER MOD Single : A 191 THR OG1 : rot -25:sc= -3.07! USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00328 USER MOD Single : A 193 LYS NZ :NH3+ -166:sc= -0.0222 (180deg=-0.196) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0196 USER MOD Single : A 200 THR OG1 : rot -20:sc= 1.22 USER MOD Single : A 203 LYS NZ :NH3+ -127:sc= 0.364 (180deg=-1.03) USER MOD Single : A 205 MET CE :methyl 143:sc= -4.51! (180deg=-9.4!) USER MOD Single : A 211 GLN : amide:sc= -0.539 X(o=-0.54,f=-0.2) USER MOD Single : A 215 THR OG1 : rot 70:sc= 1.21 USER MOD Single : A 217 TYR OH : rot -17:sc= 0.553 USER MOD Single : A 218 GLN :FLIP amide:sc= -0.347 F(o=-2!,f=-0.35) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 221 SER OG : rot 23:sc= 1.27 USER MOD Single : A 222 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -0.131 K(o=-0.13,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -6.405 15.164 2.433 1.00 0.00 N ATOM 2 CA LEU A 124 -7.157 13.998 2.952 1.00 0.00 C ATOM 3 C LEU A 124 -8.531 14.421 3.442 1.00 0.00 C ATOM 4 O LEU A 124 -8.709 14.761 4.613 1.00 0.00 O ATOM 5 CB LEU A 124 -6.394 13.306 4.090 1.00 0.00 C ATOM 6 CG LEU A 124 -5.560 12.086 3.686 1.00 0.00 C ATOM 7 CD1 LEU A 124 -4.486 12.465 2.677 1.00 0.00 C ATOM 8 CD2 LEU A 124 -4.929 11.450 4.915 1.00 0.00 C ATOM 0 HA LEU A 124 -7.272 13.291 2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.733 14.037 4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.113 12.997 4.849 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.225 11.362 3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.910 11.579 2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.955 12.877 1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.822 13.211 3.115 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.339 10.584 4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.283 12.176 5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.712 11.134 5.604 1.00 0.00 H new ATOM 20 N GLY A 125 -9.494 14.424 2.537 1.00 0.00 N ATOM 21 CA GLY A 125 -10.853 14.741 2.905 1.00 0.00 C ATOM 22 C GLY A 125 -11.665 13.495 3.166 1.00 0.00 C ATOM 23 O GLY A 125 -12.460 13.442 4.105 1.00 0.00 O ATOM 0 H GLY A 125 -9.357 14.211 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -10.852 15.368 3.796 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.320 15.320 2.108 1.00 0.00 H new ATOM 27 N GLY A 126 -11.454 12.484 2.336 1.00 0.00 N ATOM 28 CA GLY A 126 -12.163 11.233 2.486 1.00 0.00 C ATOM 29 C GLY A 126 -11.244 10.042 2.379 1.00 0.00 C ATOM 30 O GLY A 126 -11.522 9.094 1.649 1.00 0.00 O ATOM 0 H GLY A 126 -10.798 12.510 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.666 11.216 3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -12.937 11.162 1.722 1.00 0.00 H new ATOM 34 N TYR A 127 -10.136 10.094 3.096 1.00 0.00 N ATOM 35 CA TYR A 127 -9.223 8.968 3.145 1.00 0.00 C ATOM 36 C TYR A 127 -9.132 8.424 4.543 1.00 0.00 C ATOM 37 O TYR A 127 -8.510 9.014 5.427 1.00 0.00 O ATOM 38 CB TYR A 127 -7.834 9.331 2.623 1.00 0.00 C ATOM 39 CG TYR A 127 -7.874 9.679 1.155 1.00 0.00 C ATOM 40 CD1 TYR A 127 -8.314 8.749 0.228 1.00 0.00 C ATOM 41 CD2 TYR A 127 -7.519 10.940 0.701 1.00 0.00 C ATOM 42 CE1 TYR A 127 -8.405 9.059 -1.108 1.00 0.00 C ATOM 43 CE2 TYR A 127 -7.598 11.258 -0.642 1.00 0.00 C ATOM 44 CZ TYR A 127 -8.046 10.312 -1.539 1.00 0.00 C ATOM 45 OH TYR A 127 -8.159 10.623 -2.871 1.00 0.00 O ATOM 0 H TYR A 127 -9.848 10.901 3.650 1.00 0.00 H new ATOM 0 HA TYR A 127 -9.626 8.197 2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.440 10.175 3.189 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -7.153 8.495 2.782 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.591 7.760 0.562 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.176 11.683 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.757 8.321 -1.814 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -7.311 12.241 -0.986 1.00 0.00 H new ATOM 0 HH TYR A 127 -7.867 11.547 -3.017 1.00 0.00 H new ATOM 55 N MET A 128 -9.789 7.309 4.736 1.00 0.00 N ATOM 56 CA MET A 128 -9.671 6.553 5.952 1.00 0.00 C ATOM 57 C MET A 128 -8.391 5.751 5.814 1.00 0.00 C ATOM 58 O MET A 128 -7.862 5.636 4.708 1.00 0.00 O ATOM 59 CB MET A 128 -10.947 5.701 6.145 1.00 0.00 C ATOM 60 CG MET A 128 -10.963 4.322 5.501 1.00 0.00 C ATOM 61 SD MET A 128 -10.378 3.025 6.599 1.00 0.00 S ATOM 62 CE MET A 128 -10.470 1.622 5.495 1.00 0.00 C ATOM 0 H MET A 128 -10.423 6.900 4.050 1.00 0.00 H new ATOM 0 HA MET A 128 -9.601 7.165 6.851 1.00 0.00 H new ATOM 0 HB2 MET A 128 -11.112 5.577 7.215 1.00 0.00 H new ATOM 0 HB3 MET A 128 -11.794 6.266 5.755 1.00 0.00 H new ATOM 0 HG2 MET A 128 -11.979 4.089 5.181 1.00 0.00 H new ATOM 0 HG3 MET A 128 -10.343 4.339 4.605 1.00 0.00 H new ATOM 0 HE1 MET A 128 -9.682 0.911 5.743 1.00 0.00 H new ATOM 0 HE2 MET A 128 -11.441 1.138 5.601 1.00 0.00 H new ATOM 0 HE3 MET A 128 -10.344 1.960 4.466 1.00 0.00 H new ATOM 72 N LEU A 129 -7.806 5.274 6.881 1.00 0.00 N ATOM 73 CA LEU A 129 -6.613 4.510 6.681 1.00 0.00 C ATOM 74 C LEU A 129 -6.997 3.121 6.248 1.00 0.00 C ATOM 75 O LEU A 129 -7.441 2.309 7.061 1.00 0.00 O ATOM 76 CB LEU A 129 -5.700 4.472 7.885 1.00 0.00 C ATOM 77 CG LEU A 129 -4.242 4.367 7.475 1.00 0.00 C ATOM 78 CD1 LEU A 129 -3.518 5.678 7.686 1.00 0.00 C ATOM 79 CD2 LEU A 129 -3.565 3.233 8.222 1.00 0.00 C ATOM 0 H LEU A 129 -8.117 5.393 7.845 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.032 5.006 5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.847 5.372 8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -5.964 3.623 8.516 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.200 4.144 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.476 5.571 7.383 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -3.992 6.456 7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.563 5.953 8.740 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.520 3.170 7.918 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.620 3.420 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.068 2.294 7.991 1.00 0.00 H new ATOM 91 N GLY A 130 -6.828 2.884 4.954 1.00 0.00 N ATOM 92 CA GLY A 130 -7.351 1.710 4.301 1.00 0.00 C ATOM 93 C GLY A 130 -6.732 0.420 4.775 1.00 0.00 C ATOM 94 O GLY A 130 -5.912 -0.171 4.072 1.00 0.00 O ATOM 0 H GLY A 130 -6.319 3.511 4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.428 1.666 4.463 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.194 1.804 3.226 1.00 0.00 H new ATOM 98 N SER A 131 -7.120 0.029 5.984 1.00 0.00 N ATOM 99 CA SER A 131 -6.800 -1.274 6.563 1.00 0.00 C ATOM 100 C SER A 131 -5.300 -1.541 6.689 1.00 0.00 C ATOM 101 O SER A 131 -4.560 -1.573 5.706 1.00 0.00 O ATOM 102 CB SER A 131 -7.465 -2.385 5.756 1.00 0.00 C ATOM 103 OG SER A 131 -8.879 -2.299 5.842 1.00 0.00 O ATOM 0 H SER A 131 -7.677 0.619 6.602 1.00 0.00 H new ATOM 0 HA SER A 131 -7.194 -1.261 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.156 -2.317 4.713 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.133 -3.356 6.124 1.00 0.00 H new ATOM 0 HG SER A 131 -9.240 -1.982 4.988 1.00 0.00 H new ATOM 109 N ALA A 132 -4.858 -1.767 7.915 1.00 0.00 N ATOM 110 CA ALA A 132 -3.488 -2.183 8.149 1.00 0.00 C ATOM 111 C ALA A 132 -3.344 -3.643 7.739 1.00 0.00 C ATOM 112 O ALA A 132 -3.484 -4.553 8.557 1.00 0.00 O ATOM 113 CB ALA A 132 -3.094 -1.988 9.604 1.00 0.00 C ATOM 0 H ALA A 132 -5.425 -1.670 8.758 1.00 0.00 H new ATOM 0 HA ALA A 132 -2.817 -1.566 7.551 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.062 -2.309 9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.187 -0.935 9.868 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.750 -2.581 10.241 1.00 0.00 H new ATOM 119 N MET A 133 -3.095 -3.851 6.458 1.00 0.00 N ATOM 120 CA MET A 133 -3.095 -5.183 5.859 1.00 0.00 C ATOM 121 C MET A 133 -2.006 -6.068 6.435 1.00 0.00 C ATOM 122 O MET A 133 -2.051 -7.290 6.302 1.00 0.00 O ATOM 123 CB MET A 133 -2.931 -5.058 4.350 1.00 0.00 C ATOM 124 CG MET A 133 -1.732 -4.245 3.935 1.00 0.00 C ATOM 125 SD MET A 133 -0.502 -5.223 3.081 1.00 0.00 S ATOM 126 CE MET A 133 0.412 -3.923 2.275 1.00 0.00 C ATOM 0 H MET A 133 -2.886 -3.102 5.798 1.00 0.00 H new ATOM 0 HA MET A 133 -4.049 -5.657 6.091 1.00 0.00 H new ATOM 0 HB2 MET A 133 -2.849 -6.056 3.919 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.829 -4.603 3.932 1.00 0.00 H new ATOM 0 HG2 MET A 133 -2.056 -3.430 3.288 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.282 -3.791 4.818 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.300 -4.016 1.195 1.00 0.00 H new ATOM 0 HE2 MET A 133 0.029 -2.955 2.598 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.467 -4.002 2.539 1.00 0.00 H new ATOM 136 N SER A 134 -1.038 -5.434 7.067 1.00 0.00 N ATOM 137 CA SER A 134 0.052 -6.126 7.730 1.00 0.00 C ATOM 138 C SER A 134 0.868 -6.953 6.742 1.00 0.00 C ATOM 139 O SER A 134 1.347 -8.037 7.080 1.00 0.00 O ATOM 140 CB SER A 134 -0.488 -7.010 8.860 1.00 0.00 C ATOM 141 OG SER A 134 -1.308 -6.261 9.745 1.00 0.00 O ATOM 0 H SER A 134 -0.984 -4.418 7.136 1.00 0.00 H new ATOM 0 HA SER A 134 0.716 -5.376 8.159 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.061 -7.835 8.438 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.343 -7.449 9.412 1.00 0.00 H new ATOM 0 HG SER A 134 -2.063 -5.881 9.249 1.00 0.00 H new ATOM 147 N ARG A 135 1.027 -6.413 5.529 1.00 0.00 N ATOM 148 CA ARG A 135 1.832 -7.025 4.479 1.00 0.00 C ATOM 149 C ARG A 135 1.115 -8.231 3.856 1.00 0.00 C ATOM 150 O ARG A 135 0.708 -9.150 4.563 1.00 0.00 O ATOM 151 CB ARG A 135 3.183 -7.438 5.029 1.00 0.00 C ATOM 152 CG ARG A 135 4.058 -8.144 4.030 1.00 0.00 C ATOM 153 CD ARG A 135 5.298 -8.629 4.727 1.00 0.00 C ATOM 154 NE ARG A 135 6.214 -9.385 3.876 1.00 0.00 N ATOM 155 CZ ARG A 135 6.925 -10.427 4.320 1.00 0.00 C ATOM 156 NH1 ARG A 135 6.653 -10.956 5.508 1.00 0.00 N ATOM 157 NH2 ARG A 135 7.876 -10.969 3.569 1.00 0.00 N ATOM 0 H ARG A 135 0.595 -5.532 5.251 1.00 0.00 H new ATOM 0 HA ARG A 135 1.981 -6.284 3.693 1.00 0.00 H new ATOM 0 HB2 ARG A 135 3.704 -6.551 5.390 1.00 0.00 H new ATOM 0 HB3 ARG A 135 3.030 -8.091 5.889 1.00 0.00 H new ATOM 0 HG2 ARG A 135 3.522 -8.983 3.586 1.00 0.00 H new ATOM 0 HG3 ARG A 135 4.322 -7.468 3.217 1.00 0.00 H new ATOM 0 HD2 ARG A 135 5.829 -7.770 5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 135 5.005 -9.255 5.570 1.00 0.00 H new ATOM 0 HE ARG A 135 6.316 -9.106 2.900 1.00 0.00 H new ATOM 0 HH11 ARG A 135 5.903 -10.567 6.080 1.00 0.00 H new ATOM 0 HH12 ARG A 135 7.194 -11.751 5.848 1.00 0.00 H new ATOM 0 HH21 ARG A 135 8.071 -10.591 2.642 1.00 0.00 H new ATOM 0 HH22 ARG A 135 8.411 -11.764 3.919 1.00 0.00 H new ATOM 171 N PRO A 136 0.965 -8.254 2.518 1.00 0.00 N ATOM 172 CA PRO A 136 0.266 -9.323 1.812 1.00 0.00 C ATOM 173 C PRO A 136 1.209 -10.441 1.380 1.00 0.00 C ATOM 174 O PRO A 136 0.821 -11.341 0.634 1.00 0.00 O ATOM 175 CB PRO A 136 -0.306 -8.610 0.579 1.00 0.00 C ATOM 176 CG PRO A 136 0.418 -7.293 0.474 1.00 0.00 C ATOM 177 CD PRO A 136 1.448 -7.250 1.576 1.00 0.00 C ATOM 0 HA PRO A 136 -0.486 -9.804 2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -0.156 -9.208 -0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -1.380 -8.455 0.683 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.896 -7.195 -0.501 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.281 -6.463 0.571 1.00 0.00 H new ATOM 0 HD2 PRO A 136 2.445 -7.490 1.206 1.00 0.00 H new ATOM 0 HD3 PRO A 136 1.508 -6.263 2.034 1.00 0.00 H new ATOM 185 N LEU A 137 2.447 -10.363 1.861 1.00 0.00 N ATOM 186 CA LEU A 137 3.491 -11.322 1.519 1.00 0.00 C ATOM 187 C LEU A 137 3.719 -11.344 0.001 1.00 0.00 C ATOM 188 O LEU A 137 3.195 -12.185 -0.728 1.00 0.00 O ATOM 189 CB LEU A 137 3.137 -12.708 2.066 1.00 0.00 C ATOM 190 CG LEU A 137 4.318 -13.622 2.421 1.00 0.00 C ATOM 191 CD1 LEU A 137 5.349 -13.672 1.306 1.00 0.00 C ATOM 192 CD2 LEU A 137 4.962 -13.172 3.718 1.00 0.00 C ATOM 0 H LEU A 137 2.754 -9.630 2.501 1.00 0.00 H new ATOM 0 HA LEU A 137 4.427 -11.015 1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.525 -12.577 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.519 -13.219 1.328 1.00 0.00 H new ATOM 0 HG LEU A 137 3.926 -14.631 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.168 -14.329 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 137 4.884 -14.053 0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.736 -12.670 1.123 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.798 -13.830 3.957 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.324 -12.150 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.227 -13.213 4.522 1.00 0.00 H new ATOM 204 N ILE A 138 4.504 -10.382 -0.451 1.00 0.00 N ATOM 205 CA ILE A 138 4.818 -10.200 -1.863 1.00 0.00 C ATOM 206 C ILE A 138 6.134 -10.897 -2.205 1.00 0.00 C ATOM 207 O ILE A 138 6.495 -11.006 -3.368 1.00 0.00 O ATOM 208 CB ILE A 138 4.942 -8.700 -2.185 1.00 0.00 C ATOM 209 CG1 ILE A 138 3.718 -7.924 -1.686 1.00 0.00 C ATOM 210 CG2 ILE A 138 5.122 -8.476 -3.669 1.00 0.00 C ATOM 211 CD1 ILE A 138 2.539 -7.966 -2.624 1.00 0.00 C ATOM 0 H ILE A 138 4.949 -9.695 0.158 1.00 0.00 H new ATOM 0 HA ILE A 138 4.014 -10.636 -2.456 1.00 0.00 H new ATOM 0 HB ILE A 138 5.825 -8.328 -1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.415 -8.327 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 138 4.002 -6.884 -1.523 1.00 0.00 H new ATOM 0 HG21 ILE A 138 5.207 -7.408 -3.868 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.027 -8.981 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 138 4.262 -8.878 -4.205 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.715 -7.394 -2.198 1.00 0.00 H new ATOM 0 HD12 ILE A 138 2.822 -7.535 -3.584 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.226 -9.000 -2.769 1.00 0.00 H new ATOM 223 N HIS A 139 6.837 -11.346 -1.152 1.00 0.00 N ATOM 224 CA HIS A 139 8.087 -12.154 -1.237 1.00 0.00 C ATOM 225 C HIS A 139 9.136 -11.623 -2.225 1.00 0.00 C ATOM 226 O HIS A 139 10.113 -11.018 -1.806 1.00 0.00 O ATOM 227 CB HIS A 139 7.813 -13.656 -1.507 1.00 0.00 C ATOM 228 CG HIS A 139 6.665 -13.939 -2.426 1.00 0.00 C ATOM 229 ND1 HIS A 139 6.539 -13.760 -3.758 1.00 0.00 N flip ATOM 230 CD2 HIS A 139 5.434 -14.355 -1.983 1.00 0.00 C flip ATOM 231 CE1 HIS A 139 5.238 -14.032 -4.097 1.00 0.00 C flip ATOM 232 NE2 HIS A 139 4.598 -14.398 -2.998 1.00 0.00 N flip ATOM 0 H HIS A 139 6.554 -11.158 -0.190 1.00 0.00 H new ATOM 0 HA HIS A 139 8.521 -12.048 -0.243 1.00 0.00 H new ATOM 0 HB2 HIS A 139 8.713 -14.103 -1.928 1.00 0.00 H new ATOM 0 HB3 HIS A 139 7.626 -14.152 -0.554 1.00 0.00 H new ATOM 0 HD2 HIS A 139 5.190 -14.607 -0.962 1.00 0.00 H new ATOM 0 HE1 HIS A 139 4.811 -13.960 -5.086 1.00 0.00 H new ATOM 0 HE2 HIS A 139 3.616 -14.669 -2.946 1.00 0.00 H new ATOM 241 N PHE A 140 8.917 -11.860 -3.521 1.00 0.00 N ATOM 242 CA PHE A 140 9.909 -11.649 -4.587 1.00 0.00 C ATOM 243 C PHE A 140 10.894 -12.810 -4.638 1.00 0.00 C ATOM 244 O PHE A 140 11.363 -13.189 -5.714 1.00 0.00 O ATOM 245 CB PHE A 140 10.664 -10.315 -4.462 1.00 0.00 C ATOM 246 CG PHE A 140 9.764 -9.114 -4.522 1.00 0.00 C ATOM 247 CD1 PHE A 140 9.361 -8.605 -5.741 1.00 0.00 C ATOM 248 CD2 PHE A 140 9.310 -8.505 -3.364 1.00 0.00 C ATOM 249 CE1 PHE A 140 8.519 -7.514 -5.806 1.00 0.00 C ATOM 250 CE2 PHE A 140 8.471 -7.413 -3.424 1.00 0.00 C ATOM 251 CZ PHE A 140 8.074 -6.917 -4.645 1.00 0.00 C ATOM 0 H PHE A 140 8.026 -12.212 -3.870 1.00 0.00 H new ATOM 0 HA PHE A 140 9.349 -11.603 -5.521 1.00 0.00 H new ATOM 0 HB2 PHE A 140 11.212 -10.303 -3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.402 -10.247 -5.261 1.00 0.00 H new ATOM 0 HD1 PHE A 140 9.709 -9.066 -6.654 1.00 0.00 H new ATOM 0 HD2 PHE A 140 9.617 -8.890 -2.403 1.00 0.00 H new ATOM 0 HE1 PHE A 140 8.208 -7.128 -6.766 1.00 0.00 H new ATOM 0 HE2 PHE A 140 8.125 -6.947 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.416 -6.062 -4.694 1.00 0.00 H new ATOM 261 N GLY A 141 11.182 -13.389 -3.476 1.00 0.00 N ATOM 262 CA GLY A 141 12.143 -14.467 -3.406 1.00 0.00 C ATOM 263 C GLY A 141 13.538 -13.944 -3.624 1.00 0.00 C ATOM 264 O GLY A 141 14.402 -14.624 -4.181 1.00 0.00 O ATOM 0 H GLY A 141 10.765 -13.128 -2.583 1.00 0.00 H new ATOM 0 HA2 GLY A 141 12.079 -14.956 -2.434 1.00 0.00 H new ATOM 0 HA3 GLY A 141 11.909 -15.220 -4.158 1.00 0.00 H new ATOM 268 N ASN A 142 13.749 -12.716 -3.191 1.00 0.00 N ATOM 269 CA ASN A 142 15.004 -12.026 -3.451 1.00 0.00 C ATOM 270 C ASN A 142 15.834 -11.882 -2.189 1.00 0.00 C ATOM 271 O ASN A 142 15.467 -12.376 -1.120 1.00 0.00 O ATOM 272 CB ASN A 142 14.751 -10.632 -4.047 1.00 0.00 C ATOM 273 CG ASN A 142 14.110 -10.680 -5.427 1.00 0.00 C ATOM 274 OD1 ASN A 142 13.420 -9.750 -5.835 1.00 0.00 O ATOM 275 ND2 ASN A 142 14.335 -11.763 -6.157 1.00 0.00 N ATOM 0 H ASN A 142 13.070 -12.173 -2.658 1.00 0.00 H new ATOM 0 HA ASN A 142 15.556 -12.634 -4.168 1.00 0.00 H new ATOM 0 HB2 ASN A 142 14.107 -10.067 -3.373 1.00 0.00 H new ATOM 0 HB3 ASN A 142 15.697 -10.094 -4.111 1.00 0.00 H new ATOM 0 HD21 ASN A 142 13.930 -11.843 -7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 142 14.914 -12.517 -5.786 1.00 0.00 H new ATOM 282 N ASP A 143 16.966 -11.221 -2.335 1.00 0.00 N ATOM 283 CA ASP A 143 17.796 -10.852 -1.205 1.00 0.00 C ATOM 284 C ASP A 143 17.509 -9.428 -0.800 1.00 0.00 C ATOM 285 O ASP A 143 16.980 -9.177 0.272 1.00 0.00 O ATOM 286 CB ASP A 143 19.287 -10.977 -1.532 1.00 0.00 C ATOM 287 CG ASP A 143 19.728 -12.395 -1.800 1.00 0.00 C ATOM 288 OD1 ASP A 143 19.761 -13.203 -0.846 1.00 0.00 O ATOM 289 OD2 ASP A 143 20.066 -12.701 -2.962 1.00 0.00 O ATOM 0 H ASP A 143 17.336 -10.925 -3.238 1.00 0.00 H new ATOM 0 HA ASP A 143 17.559 -11.536 -0.390 1.00 0.00 H new ATOM 0 HB2 ASP A 143 19.512 -10.364 -2.405 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.868 -10.575 -0.702 1.00 0.00 H new ATOM 294 N TYR A 144 17.831 -8.493 -1.685 1.00 0.00 N ATOM 295 CA TYR A 144 17.785 -7.090 -1.332 1.00 0.00 C ATOM 296 C TYR A 144 16.464 -6.445 -1.725 1.00 0.00 C ATOM 297 O TYR A 144 15.967 -5.601 -0.999 1.00 0.00 O ATOM 298 CB TYR A 144 18.953 -6.325 -1.951 1.00 0.00 C ATOM 299 CG TYR A 144 19.552 -5.331 -0.985 1.00 0.00 C ATOM 300 CD1 TYR A 144 18.788 -4.295 -0.467 1.00 0.00 C ATOM 301 CD2 TYR A 144 20.868 -5.450 -0.562 1.00 0.00 C ATOM 302 CE1 TYR A 144 19.318 -3.401 0.439 1.00 0.00 C ATOM 303 CE2 TYR A 144 21.407 -4.561 0.348 1.00 0.00 C ATOM 304 CZ TYR A 144 20.630 -3.537 0.847 1.00 0.00 C ATOM 305 OH TYR A 144 21.167 -2.651 1.756 1.00 0.00 O ATOM 0 H TYR A 144 18.124 -8.684 -2.643 1.00 0.00 H new ATOM 0 HA TYR A 144 17.871 -7.037 -0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 144 19.721 -7.030 -2.269 1.00 0.00 H new ATOM 0 HB3 TYR A 144 18.611 -5.802 -2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 144 17.760 -4.187 -0.779 1.00 0.00 H new ATOM 0 HD2 TYR A 144 21.481 -6.250 -0.950 1.00 0.00 H new ATOM 0 HE1 TYR A 144 18.710 -2.598 0.828 1.00 0.00 H new ATOM 0 HE2 TYR A 144 22.433 -4.668 0.667 1.00 0.00 H new ATOM 0 HH TYR A 144 22.100 -2.891 1.935 1.00 0.00 H new ATOM 315 N GLU A 145 15.891 -6.829 -2.860 1.00 0.00 N ATOM 316 CA GLU A 145 14.595 -6.274 -3.257 1.00 0.00 C ATOM 317 C GLU A 145 13.494 -6.884 -2.401 1.00 0.00 C ATOM 318 O GLU A 145 12.538 -6.206 -2.026 1.00 0.00 O ATOM 319 CB GLU A 145 14.303 -6.539 -4.726 1.00 0.00 C ATOM 320 CG GLU A 145 15.379 -6.032 -5.672 1.00 0.00 C ATOM 321 CD GLU A 145 15.040 -6.292 -7.125 1.00 0.00 C ATOM 322 OE1 GLU A 145 14.058 -5.706 -7.633 1.00 0.00 O ATOM 323 OE2 GLU A 145 15.754 -7.088 -7.765 1.00 0.00 O ATOM 0 H GLU A 145 16.289 -7.506 -3.511 1.00 0.00 H new ATOM 0 HA GLU A 145 14.629 -5.195 -3.107 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.180 -7.612 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.354 -6.071 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.517 -4.962 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 145 16.327 -6.513 -5.431 1.00 0.00 H new ATOM 330 N ASP A 146 13.642 -8.179 -2.118 1.00 0.00 N ATOM 331 CA ASP A 146 12.794 -8.879 -1.151 1.00 0.00 C ATOM 332 C ASP A 146 12.811 -8.120 0.144 1.00 0.00 C ATOM 333 O ASP A 146 11.785 -7.771 0.713 1.00 0.00 O ATOM 334 CB ASP A 146 13.377 -10.249 -0.853 1.00 0.00 C ATOM 335 CG ASP A 146 12.481 -11.140 -0.003 1.00 0.00 C ATOM 336 OD1 ASP A 146 12.136 -10.749 1.130 1.00 0.00 O ATOM 337 OD2 ASP A 146 12.158 -12.263 -0.453 1.00 0.00 O ATOM 0 H ASP A 146 14.351 -8.771 -2.551 1.00 0.00 H new ATOM 0 HA ASP A 146 11.788 -8.963 -1.562 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.584 -10.756 -1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 146 14.332 -10.122 -0.343 1.00 0.00 H new ATOM 342 N ARG A 147 14.025 -7.896 0.596 1.00 0.00 N ATOM 343 CA ARG A 147 14.277 -7.219 1.834 1.00 0.00 C ATOM 344 C ARG A 147 13.761 -5.787 1.766 1.00 0.00 C ATOM 345 O ARG A 147 13.123 -5.314 2.697 1.00 0.00 O ATOM 346 CB ARG A 147 15.770 -7.251 2.110 1.00 0.00 C ATOM 347 CG ARG A 147 16.160 -6.780 3.500 1.00 0.00 C ATOM 348 CD ARG A 147 16.043 -5.286 3.632 1.00 0.00 C ATOM 349 NE ARG A 147 16.374 -4.838 4.981 1.00 0.00 N ATOM 350 CZ ARG A 147 17.273 -3.899 5.262 1.00 0.00 C ATOM 351 NH1 ARG A 147 17.898 -3.252 4.284 1.00 0.00 N ATOM 352 NH2 ARG A 147 17.535 -3.599 6.527 1.00 0.00 N ATOM 0 H ARG A 147 14.870 -8.185 0.103 1.00 0.00 H new ATOM 0 HA ARG A 147 13.752 -7.719 2.648 1.00 0.00 H new ATOM 0 HB2 ARG A 147 16.132 -8.270 1.970 1.00 0.00 H new ATOM 0 HB3 ARG A 147 16.277 -6.628 1.373 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.522 -7.262 4.240 1.00 0.00 H new ATOM 0 HG3 ARG A 147 17.184 -7.086 3.714 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.707 -4.804 2.915 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.028 -4.977 3.384 1.00 0.00 H new ATOM 0 HE ARG A 147 15.883 -5.275 5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.689 -3.474 3.311 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.586 -2.533 4.507 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.048 -4.088 7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 147 18.223 -2.880 6.749 1.00 0.00 H new ATOM 366 N TYR A 148 14.056 -5.095 0.672 1.00 0.00 N ATOM 367 CA TYR A 148 13.556 -3.744 0.478 1.00 0.00 C ATOM 368 C TYR A 148 12.067 -3.739 0.655 1.00 0.00 C ATOM 369 O TYR A 148 11.540 -2.959 1.427 1.00 0.00 O ATOM 370 CB TYR A 148 13.929 -3.193 -0.898 1.00 0.00 C ATOM 371 CG TYR A 148 15.190 -2.355 -0.913 1.00 0.00 C ATOM 372 CD1 TYR A 148 15.617 -1.677 0.226 1.00 0.00 C ATOM 373 CD2 TYR A 148 15.937 -2.215 -2.075 1.00 0.00 C ATOM 374 CE1 TYR A 148 16.751 -0.893 0.206 1.00 0.00 C ATOM 375 CE2 TYR A 148 17.071 -1.425 -2.103 1.00 0.00 C ATOM 376 CZ TYR A 148 17.472 -0.767 -0.959 1.00 0.00 C ATOM 377 OH TYR A 148 18.594 0.029 -0.986 1.00 0.00 O ATOM 0 H TYR A 148 14.636 -5.447 -0.090 1.00 0.00 H new ATOM 0 HA TYR A 148 14.020 -3.096 1.221 1.00 0.00 H new ATOM 0 HB2 TYR A 148 14.053 -4.027 -1.589 1.00 0.00 H new ATOM 0 HB3 TYR A 148 13.101 -2.590 -1.271 1.00 0.00 H new ATOM 0 HD1 TYR A 148 15.050 -1.767 1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 148 15.627 -2.732 -2.971 1.00 0.00 H new ATOM 0 HE1 TYR A 148 17.072 -0.380 1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 148 17.640 -1.324 -3.015 1.00 0.00 H new ATOM 0 HH TYR A 148 18.988 0.009 -1.883 1.00 0.00 H new ATOM 387 N TYR A 149 11.401 -4.607 -0.072 1.00 0.00 N ATOM 388 CA TYR A 149 10.025 -4.933 0.209 1.00 0.00 C ATOM 389 C TYR A 149 9.777 -5.169 1.710 1.00 0.00 C ATOM 390 O TYR A 149 8.992 -4.460 2.310 1.00 0.00 O ATOM 391 CB TYR A 149 9.615 -6.158 -0.594 1.00 0.00 C ATOM 392 CG TYR A 149 8.330 -6.763 -0.119 1.00 0.00 C ATOM 393 CD1 TYR A 149 7.168 -6.018 -0.103 1.00 0.00 C ATOM 394 CD2 TYR A 149 8.285 -8.070 0.334 1.00 0.00 C ATOM 395 CE1 TYR A 149 5.990 -6.560 0.348 1.00 0.00 C ATOM 396 CE2 TYR A 149 7.110 -8.618 0.789 1.00 0.00 C ATOM 397 CZ TYR A 149 5.965 -7.856 0.792 1.00 0.00 C ATOM 398 OH TYR A 149 4.790 -8.389 1.247 1.00 0.00 O ATOM 0 H TYR A 149 11.797 -5.104 -0.870 1.00 0.00 H new ATOM 0 HA TYR A 149 9.415 -4.079 -0.085 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.514 -5.881 -1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.406 -6.906 -0.536 1.00 0.00 H new ATOM 0 HD1 TYR A 149 7.186 -4.995 -0.450 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.185 -8.667 0.330 1.00 0.00 H new ATOM 0 HE1 TYR A 149 5.087 -5.967 0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 149 7.086 -9.639 1.141 1.00 0.00 H new ATOM 0 HH TYR A 149 4.981 -9.167 1.811 1.00 0.00 H new ATOM 408 N ARG A 150 10.455 -6.136 2.313 1.00 0.00 N ATOM 409 CA ARG A 150 10.164 -6.548 3.700 1.00 0.00 C ATOM 410 C ARG A 150 10.222 -5.374 4.685 1.00 0.00 C ATOM 411 O ARG A 150 9.511 -5.352 5.690 1.00 0.00 O ATOM 412 CB ARG A 150 11.124 -7.645 4.171 1.00 0.00 C ATOM 413 CG ARG A 150 12.377 -7.115 4.842 1.00 0.00 C ATOM 414 CD ARG A 150 13.025 -8.163 5.725 1.00 0.00 C ATOM 415 NE ARG A 150 12.242 -8.374 6.945 1.00 0.00 N ATOM 416 CZ ARG A 150 12.429 -9.382 7.796 1.00 0.00 C ATOM 417 NH1 ARG A 150 13.328 -10.320 7.535 1.00 0.00 N ATOM 418 NH2 ARG A 150 11.694 -9.456 8.898 1.00 0.00 N ATOM 0 H ARG A 150 11.213 -6.657 1.872 1.00 0.00 H new ATOM 0 HA ARG A 150 9.146 -6.936 3.688 1.00 0.00 H new ATOM 0 HB2 ARG A 150 10.599 -8.300 4.867 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.412 -8.255 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.087 -6.790 4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 150 12.127 -6.239 5.440 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.113 -9.102 5.178 1.00 0.00 H new ATOM 0 HD3 ARG A 150 14.036 -7.850 5.986 1.00 0.00 H new ATOM 0 HE ARG A 150 11.503 -7.704 7.157 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.881 -10.272 6.679 1.00 0.00 H new ATOM 0 HH12 ARG A 150 13.467 -11.089 8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.990 -8.743 9.090 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.833 -10.226 9.553 1.00 0.00 H new ATOM 432 N GLU A 151 11.051 -4.403 4.372 1.00 0.00 N ATOM 433 CA GLU A 151 11.272 -3.269 5.233 1.00 0.00 C ATOM 434 C GLU A 151 10.395 -2.138 4.745 1.00 0.00 C ATOM 435 O GLU A 151 10.036 -1.230 5.496 1.00 0.00 O ATOM 436 CB GLU A 151 12.749 -2.865 5.246 1.00 0.00 C ATOM 437 CG GLU A 151 13.310 -2.530 3.881 1.00 0.00 C ATOM 438 CD GLU A 151 14.463 -1.553 3.956 1.00 0.00 C ATOM 439 OE1 GLU A 151 14.284 -0.461 4.535 1.00 0.00 O ATOM 440 OE2 GLU A 151 15.547 -1.863 3.433 1.00 0.00 O ATOM 0 H GLU A 151 11.592 -4.380 3.508 1.00 0.00 H new ATOM 0 HA GLU A 151 11.011 -3.522 6.261 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.873 -2.002 5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.333 -3.678 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.644 -3.446 3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 151 12.520 -2.109 3.260 1.00 0.00 H new ATOM 447 N ASN A 152 10.003 -2.259 3.474 1.00 0.00 N ATOM 448 CA ASN A 152 9.135 -1.303 2.795 1.00 0.00 C ATOM 449 C ASN A 152 7.762 -1.335 3.407 1.00 0.00 C ATOM 450 O ASN A 152 6.889 -0.580 3.051 1.00 0.00 O ATOM 451 CB ASN A 152 9.062 -1.595 1.284 1.00 0.00 C ATOM 452 CG ASN A 152 7.659 -1.907 0.781 1.00 0.00 C ATOM 453 OD1 ASN A 152 6.966 -1.047 0.250 1.00 0.00 O ATOM 454 ND2 ASN A 152 7.239 -3.140 0.965 1.00 0.00 N ATOM 0 H ASN A 152 10.287 -3.039 2.881 1.00 0.00 H new ATOM 0 HA ASN A 152 9.556 -0.305 2.920 1.00 0.00 H new ATOM 0 HB2 ASN A 152 9.449 -0.734 0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 152 9.715 -2.437 1.055 1.00 0.00 H new ATOM 0 HD21 ASN A 152 6.304 -3.411 0.661 1.00 0.00 H new ATOM 0 HD22 ASN A 152 7.849 -3.825 1.411 1.00 0.00 H new ATOM 461 N MET A 153 7.579 -2.236 4.322 1.00 0.00 N ATOM 462 CA MET A 153 6.336 -2.341 5.002 1.00 0.00 C ATOM 463 C MET A 153 6.306 -1.488 6.258 1.00 0.00 C ATOM 464 O MET A 153 5.282 -1.401 6.941 1.00 0.00 O ATOM 465 CB MET A 153 6.147 -3.771 5.347 1.00 0.00 C ATOM 466 CG MET A 153 4.903 -4.398 4.748 1.00 0.00 C ATOM 467 SD MET A 153 5.222 -5.041 3.110 1.00 0.00 S ATOM 468 CE MET A 153 6.799 -5.796 3.463 1.00 0.00 C ATOM 0 H MET A 153 8.285 -2.912 4.613 1.00 0.00 H new ATOM 0 HA MET A 153 5.533 -1.978 4.361 1.00 0.00 H new ATOM 0 HB2 MET A 153 7.020 -4.332 5.012 1.00 0.00 H new ATOM 0 HB3 MET A 153 6.102 -3.868 6.432 1.00 0.00 H new ATOM 0 HG2 MET A 153 4.552 -5.202 5.394 1.00 0.00 H new ATOM 0 HG3 MET A 153 4.106 -3.656 4.701 1.00 0.00 H new ATOM 0 HE1 MET A 153 7.021 -6.547 2.704 1.00 0.00 H new ATOM 0 HE2 MET A 153 7.577 -5.033 3.457 1.00 0.00 H new ATOM 0 HE3 MET A 153 6.764 -6.271 4.444 1.00 0.00 H new ATOM 478 N TYR A 154 7.437 -0.875 6.572 1.00 0.00 N ATOM 479 CA TYR A 154 7.527 0.004 7.722 1.00 0.00 C ATOM 480 C TYR A 154 7.922 1.418 7.308 1.00 0.00 C ATOM 481 O TYR A 154 7.384 2.402 7.819 1.00 0.00 O ATOM 482 CB TYR A 154 8.508 -0.557 8.742 1.00 0.00 C ATOM 483 CG TYR A 154 7.955 -1.754 9.484 1.00 0.00 C ATOM 484 CD1 TYR A 154 6.949 -1.600 10.430 1.00 0.00 C ATOM 485 CD2 TYR A 154 8.419 -3.039 9.225 1.00 0.00 C ATOM 486 CE1 TYR A 154 6.425 -2.687 11.101 1.00 0.00 C ATOM 487 CE2 TYR A 154 7.896 -4.135 9.889 1.00 0.00 C ATOM 488 CZ TYR A 154 6.900 -3.952 10.828 1.00 0.00 C ATOM 489 OH TYR A 154 6.368 -5.037 11.490 1.00 0.00 O ATOM 0 H TYR A 154 8.305 -0.972 6.045 1.00 0.00 H new ATOM 0 HA TYR A 154 6.541 0.060 8.184 1.00 0.00 H new ATOM 0 HB2 TYR A 154 9.430 -0.842 8.235 1.00 0.00 H new ATOM 0 HB3 TYR A 154 8.767 0.222 9.459 1.00 0.00 H new ATOM 0 HD1 TYR A 154 6.570 -0.612 10.644 1.00 0.00 H new ATOM 0 HD2 TYR A 154 9.200 -3.184 8.494 1.00 0.00 H new ATOM 0 HE1 TYR A 154 5.647 -2.547 11.836 1.00 0.00 H new ATOM 0 HE2 TYR A 154 8.265 -5.127 9.674 1.00 0.00 H new ATOM 0 HH TYR A 154 6.810 -5.856 11.183 1.00 0.00 H new ATOM 499 N ARG A 155 8.857 1.502 6.376 1.00 0.00 N ATOM 500 CA ARG A 155 9.241 2.768 5.758 1.00 0.00 C ATOM 501 C ARG A 155 8.099 3.238 4.890 1.00 0.00 C ATOM 502 O ARG A 155 7.555 4.321 5.058 1.00 0.00 O ATOM 503 CB ARG A 155 10.482 2.522 4.930 1.00 0.00 C ATOM 504 CG ARG A 155 10.393 1.257 4.111 1.00 0.00 C ATOM 505 CD ARG A 155 11.747 0.899 3.534 1.00 0.00 C ATOM 506 NE ARG A 155 11.682 0.506 2.135 1.00 0.00 N ATOM 507 CZ ARG A 155 12.741 0.479 1.332 1.00 0.00 C ATOM 508 NH1 ARG A 155 13.956 0.679 1.822 1.00 0.00 N ATOM 509 NH2 ARG A 155 12.589 0.220 0.046 1.00 0.00 N ATOM 0 H ARG A 155 9.374 0.696 6.024 1.00 0.00 H new ATOM 0 HA ARG A 155 9.453 3.534 6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 155 10.644 3.370 4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 155 11.348 2.463 5.589 1.00 0.00 H new ATOM 0 HG2 ARG A 155 10.029 0.439 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 155 9.672 1.389 3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 155 12.416 1.753 3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 155 12.180 0.084 4.115 1.00 0.00 H new ATOM 0 HE ARG A 155 10.777 0.237 1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 155 14.081 0.854 2.819 1.00 0.00 H new ATOM 0 HH12 ARG A 155 14.766 0.657 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 155 11.659 0.041 -0.332 1.00 0.00 H new ATOM 0 HH22 ARG A 155 13.402 0.199 -0.570 1.00 0.00 H new ATOM 523 N TYR A 156 7.716 2.365 4.002 1.00 0.00 N ATOM 524 CA TYR A 156 6.494 2.504 3.273 1.00 0.00 C ATOM 525 C TYR A 156 5.536 1.720 4.108 1.00 0.00 C ATOM 526 O TYR A 156 5.987 0.937 4.927 1.00 0.00 O ATOM 527 CB TYR A 156 6.665 1.922 1.881 1.00 0.00 C ATOM 528 CG TYR A 156 7.932 2.401 1.220 1.00 0.00 C ATOM 529 CD1 TYR A 156 8.295 3.742 1.229 1.00 0.00 C ATOM 530 CD2 TYR A 156 8.787 1.497 0.625 1.00 0.00 C ATOM 531 CE1 TYR A 156 9.480 4.156 0.659 1.00 0.00 C ATOM 532 CE2 TYR A 156 9.963 1.903 0.048 1.00 0.00 C ATOM 533 CZ TYR A 156 10.311 3.229 0.070 1.00 0.00 C ATOM 534 OH TYR A 156 11.498 3.621 -0.488 1.00 0.00 O ATOM 0 H TYR A 156 8.251 1.530 3.764 1.00 0.00 H new ATOM 0 HA TYR A 156 6.162 3.530 3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 156 6.677 0.834 1.942 1.00 0.00 H new ATOM 0 HB3 TYR A 156 5.809 2.197 1.265 1.00 0.00 H new ATOM 0 HD1 TYR A 156 7.641 4.469 1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 156 8.525 0.449 0.613 1.00 0.00 H new ATOM 0 HE1 TYR A 156 9.755 5.200 0.674 1.00 0.00 H new ATOM 0 HE2 TYR A 156 10.613 1.180 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 156 11.323 4.233 -1.233 1.00 0.00 H new ATOM 544 N PRO A 157 4.254 1.910 4.045 1.00 0.00 N ATOM 545 CA PRO A 157 3.424 1.198 4.968 1.00 0.00 C ATOM 546 C PRO A 157 2.802 -0.060 4.393 1.00 0.00 C ATOM 547 O PRO A 157 2.969 -0.389 3.220 1.00 0.00 O ATOM 548 CB PRO A 157 2.354 2.234 5.232 1.00 0.00 C ATOM 549 CG PRO A 157 2.119 2.790 3.863 1.00 0.00 C ATOM 550 CD PRO A 157 3.488 2.849 3.215 1.00 0.00 C ATOM 0 HA PRO A 157 3.974 0.837 5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.452 1.791 5.653 1.00 0.00 H new ATOM 0 HB3 PRO A 157 2.690 2.999 5.932 1.00 0.00 H new ATOM 0 HG2 PRO A 157 1.441 2.156 3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.664 3.779 3.913 1.00 0.00 H new ATOM 0 HD2 PRO A 157 3.459 2.541 2.170 1.00 0.00 H new ATOM 0 HD3 PRO A 157 3.909 3.854 3.240 1.00 0.00 H new ATOM 558 N ASN A 158 2.071 -0.747 5.242 1.00 0.00 N ATOM 559 CA ASN A 158 1.217 -1.824 4.811 1.00 0.00 C ATOM 560 C ASN A 158 -0.219 -1.392 5.001 1.00 0.00 C ATOM 561 O ASN A 158 -1.023 -2.053 5.658 1.00 0.00 O ATOM 562 CB ASN A 158 1.527 -3.116 5.561 1.00 0.00 C ATOM 563 CG ASN A 158 1.590 -2.936 7.072 1.00 0.00 C ATOM 564 OD1 ASN A 158 0.593 -3.112 7.773 1.00 0.00 O ATOM 565 ND2 ASN A 158 2.760 -2.585 7.586 1.00 0.00 N ATOM 0 H ASN A 158 2.054 -0.573 6.247 1.00 0.00 H new ATOM 0 HA ASN A 158 1.394 -2.039 3.757 1.00 0.00 H new ATOM 0 HB2 ASN A 158 0.765 -3.858 5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 158 2.480 -3.512 5.209 1.00 0.00 H new ATOM 0 HD21 ASN A 158 2.855 -2.452 8.593 1.00 0.00 H new ATOM 0 HD22 ASN A 158 3.565 -2.448 6.975 1.00 0.00 H new ATOM 572 N GLN A 159 -0.499 -0.242 4.432 1.00 0.00 N ATOM 573 CA GLN A 159 -1.800 0.377 4.477 1.00 0.00 C ATOM 574 C GLN A 159 -1.833 1.475 3.437 1.00 0.00 C ATOM 575 O GLN A 159 -0.780 1.930 2.991 1.00 0.00 O ATOM 576 CB GLN A 159 -2.086 0.921 5.884 1.00 0.00 C ATOM 577 CG GLN A 159 -0.899 1.629 6.544 1.00 0.00 C ATOM 578 CD GLN A 159 -0.848 3.137 6.305 1.00 0.00 C ATOM 579 OE1 GLN A 159 -1.320 3.646 5.293 1.00 0.00 O ATOM 580 NE2 GLN A 159 -0.266 3.862 7.251 1.00 0.00 N ATOM 0 H GLN A 159 0.191 0.301 3.912 1.00 0.00 H new ATOM 0 HA GLN A 159 -2.579 -0.353 4.255 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -2.923 1.617 5.828 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -2.401 0.095 6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -0.934 1.445 7.618 1.00 0.00 H new ATOM 0 HG3 GLN A 159 0.025 1.184 6.174 1.00 0.00 H new ATOM 0 HE21 GLN A 159 0.116 3.407 8.080 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -0.201 4.875 7.150 1.00 0.00 H new ATOM 589 N VAL A 160 -3.012 1.901 3.048 1.00 0.00 N ATOM 590 CA VAL A 160 -3.135 2.902 2.029 1.00 0.00 C ATOM 591 C VAL A 160 -4.193 3.899 2.427 1.00 0.00 C ATOM 592 O VAL A 160 -4.927 3.683 3.384 1.00 0.00 O ATOM 593 CB VAL A 160 -3.458 2.325 0.641 1.00 0.00 C ATOM 594 CG1 VAL A 160 -2.182 2.090 -0.147 1.00 0.00 C ATOM 595 CG2 VAL A 160 -4.241 1.033 0.768 1.00 0.00 C ATOM 0 H VAL A 160 -3.898 1.566 3.426 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.163 3.387 1.944 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.071 3.050 0.105 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.429 1.681 -1.127 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.652 3.034 -0.271 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.547 1.385 0.390 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.460 0.641 -0.225 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.652 0.304 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.175 1.224 1.296 1.00 0.00 H new ATOM 605 N TYR A 161 -4.261 4.994 1.723 1.00 0.00 N ATOM 606 CA TYR A 161 -5.153 6.061 2.094 1.00 0.00 C ATOM 607 C TYR A 161 -6.383 6.085 1.194 1.00 0.00 C ATOM 608 O TYR A 161 -6.316 6.501 0.039 1.00 0.00 O ATOM 609 CB TYR A 161 -4.396 7.372 2.016 1.00 0.00 C ATOM 610 CG TYR A 161 -3.395 7.572 3.131 1.00 0.00 C ATOM 611 CD1 TYR A 161 -2.086 7.128 3.003 1.00 0.00 C ATOM 612 CD2 TYR A 161 -3.758 8.208 4.308 1.00 0.00 C ATOM 613 CE1 TYR A 161 -1.169 7.312 4.014 1.00 0.00 C ATOM 614 CE2 TYR A 161 -2.843 8.400 5.325 1.00 0.00 C ATOM 615 CZ TYR A 161 -1.550 7.948 5.171 1.00 0.00 C ATOM 616 OH TYR A 161 -0.635 8.140 6.175 1.00 0.00 O ATOM 0 H TYR A 161 -3.708 5.173 0.885 1.00 0.00 H new ATOM 0 HA TYR A 161 -5.507 5.903 3.113 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -3.874 7.422 1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -5.111 8.194 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.781 6.630 2.095 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -4.772 8.559 4.432 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -0.155 6.958 3.898 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -3.139 8.901 6.235 1.00 0.00 H new ATOM 0 HH TYR A 161 -1.063 8.605 6.923 1.00 0.00 H new ATOM 626 N TYR A 162 -7.494 5.615 1.740 1.00 0.00 N ATOM 627 CA TYR A 162 -8.777 5.627 1.054 1.00 0.00 C ATOM 628 C TYR A 162 -9.885 5.428 2.055 1.00 0.00 C ATOM 629 O TYR A 162 -9.659 4.959 3.143 1.00 0.00 O ATOM 630 CB TYR A 162 -8.882 4.520 -0.006 1.00 0.00 C ATOM 631 CG TYR A 162 -8.748 3.115 0.550 1.00 0.00 C ATOM 632 CD1 TYR A 162 -9.828 2.472 1.139 1.00 0.00 C ATOM 633 CD2 TYR A 162 -7.542 2.439 0.498 1.00 0.00 C ATOM 634 CE1 TYR A 162 -9.714 1.203 1.657 1.00 0.00 C ATOM 635 CE2 TYR A 162 -7.419 1.168 1.019 1.00 0.00 C ATOM 636 CZ TYR A 162 -8.506 0.557 1.595 1.00 0.00 C ATOM 637 OH TYR A 162 -8.370 -0.690 2.141 1.00 0.00 O ATOM 0 H TYR A 162 -7.531 5.212 2.676 1.00 0.00 H new ATOM 0 HA TYR A 162 -8.864 6.592 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.842 4.608 -0.514 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.108 4.677 -0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.780 2.980 1.192 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -6.685 2.913 0.043 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -10.568 0.720 2.108 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.470 0.654 0.974 1.00 0.00 H new ATOM 0 HH TYR A 162 -9.015 -0.800 2.870 1.00 0.00 H new ATOM 647 N ARG A 163 -11.081 5.710 1.638 1.00 0.00 N ATOM 648 CA ARG A 163 -12.266 5.469 2.432 1.00 0.00 C ATOM 649 C ARG A 163 -12.857 4.146 1.980 1.00 0.00 C ATOM 650 O ARG A 163 -12.417 3.611 0.969 1.00 0.00 O ATOM 651 CB ARG A 163 -13.275 6.589 2.235 1.00 0.00 C ATOM 652 CG ARG A 163 -13.774 6.687 0.809 1.00 0.00 C ATOM 653 CD ARG A 163 -15.052 7.497 0.733 1.00 0.00 C ATOM 654 NE ARG A 163 -15.371 7.874 -0.636 1.00 0.00 N ATOM 655 CZ ARG A 163 -16.600 8.106 -1.085 1.00 0.00 C ATOM 656 NH1 ARG A 163 -17.654 7.970 -0.285 1.00 0.00 N ATOM 657 NH2 ARG A 163 -16.772 8.473 -2.342 1.00 0.00 N ATOM 0 H ARG A 163 -11.274 6.120 0.724 1.00 0.00 H new ATOM 0 HA ARG A 163 -12.012 5.435 3.491 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -14.123 6.429 2.901 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -12.819 7.537 2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -13.010 7.148 0.184 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.949 5.687 0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.875 6.918 1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.951 8.394 1.343 1.00 0.00 H new ATOM 0 HE ARG A 163 -14.599 7.966 -1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -17.524 7.685 0.686 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -18.592 8.151 -0.642 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -15.966 8.576 -2.958 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -17.711 8.653 -2.697 1.00 0.00 H new ATOM 671 N PRO A 164 -13.880 3.593 2.644 1.00 0.00 N ATOM 672 CA PRO A 164 -14.180 2.190 2.487 1.00 0.00 C ATOM 673 C PRO A 164 -15.089 1.943 1.301 1.00 0.00 C ATOM 674 O PRO A 164 -16.239 2.380 1.227 1.00 0.00 O ATOM 675 CB PRO A 164 -14.895 1.822 3.793 1.00 0.00 C ATOM 676 CG PRO A 164 -15.063 3.099 4.565 1.00 0.00 C ATOM 677 CD PRO A 164 -14.778 4.225 3.609 1.00 0.00 C ATOM 0 HA PRO A 164 -13.285 1.596 2.302 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -15.862 1.363 3.589 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.312 1.098 4.363 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.074 3.178 4.966 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.380 3.130 5.414 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -15.687 4.597 3.136 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -14.308 5.073 4.107 1.00 0.00 H new ATOM 685 N VAL A 165 -14.487 1.234 0.367 1.00 0.00 N ATOM 686 CA VAL A 165 -14.995 1.021 -0.967 1.00 0.00 C ATOM 687 C VAL A 165 -15.567 -0.383 -1.082 1.00 0.00 C ATOM 688 O VAL A 165 -14.989 -1.346 -0.581 1.00 0.00 O ATOM 689 CB VAL A 165 -13.835 1.209 -1.966 1.00 0.00 C ATOM 690 CG1 VAL A 165 -12.605 0.487 -1.443 1.00 0.00 C ATOM 691 CG2 VAL A 165 -14.208 0.730 -3.364 1.00 0.00 C ATOM 0 H VAL A 165 -13.592 0.772 0.527 1.00 0.00 H new ATOM 0 HA VAL A 165 -15.789 1.735 -1.186 1.00 0.00 H new ATOM 0 HB VAL A 165 -13.616 2.273 -2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -11.781 0.616 -2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -12.325 0.901 -0.474 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -12.825 -0.575 -1.334 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -13.364 0.880 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -14.461 -0.330 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -15.066 1.297 -3.726 1.00 0.00 H new ATOM 701 N ASP A 166 -16.704 -0.475 -1.737 1.00 0.00 N ATOM 702 CA ASP A 166 -17.450 -1.719 -1.831 1.00 0.00 C ATOM 703 C ASP A 166 -18.647 -1.510 -2.731 1.00 0.00 C ATOM 704 O ASP A 166 -19.023 -2.371 -3.520 1.00 0.00 O ATOM 705 CB ASP A 166 -17.881 -2.172 -0.431 1.00 0.00 C ATOM 706 CG ASP A 166 -19.161 -2.986 -0.434 1.00 0.00 C ATOM 707 OD1 ASP A 166 -19.124 -4.174 -0.818 1.00 0.00 O ATOM 708 OD2 ASP A 166 -20.214 -2.434 -0.050 1.00 0.00 O ATOM 0 H ASP A 166 -17.141 0.309 -2.221 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.823 -2.501 -2.259 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -17.082 -2.765 0.014 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -18.017 -1.295 0.202 1.00 0.00 H new ATOM 713 N GLN A 167 -19.208 -0.324 -2.624 1.00 0.00 N ATOM 714 CA GLN A 167 -20.319 0.084 -3.456 1.00 0.00 C ATOM 715 C GLN A 167 -19.819 0.761 -4.731 1.00 0.00 C ATOM 716 O GLN A 167 -20.598 1.344 -5.481 1.00 0.00 O ATOM 717 CB GLN A 167 -21.221 1.018 -2.652 1.00 0.00 C ATOM 718 CG GLN A 167 -20.457 2.117 -1.925 1.00 0.00 C ATOM 719 CD GLN A 167 -21.262 2.747 -0.806 1.00 0.00 C ATOM 720 OE1 GLN A 167 -21.979 3.721 -1.014 1.00 0.00 O ATOM 721 NE2 GLN A 167 -21.143 2.195 0.394 1.00 0.00 N ATOM 0 H GLN A 167 -18.906 0.385 -1.956 1.00 0.00 H new ATOM 0 HA GLN A 167 -20.892 -0.793 -3.759 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -21.949 1.474 -3.322 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -21.782 0.432 -1.924 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -19.535 1.703 -1.516 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.170 2.888 -2.640 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -20.536 1.386 0.525 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -21.658 2.580 1.186 1.00 0.00 H new ATOM 730 N TYR A 168 -18.514 0.662 -4.982 1.00 0.00 N ATOM 731 CA TYR A 168 -17.916 1.262 -6.163 1.00 0.00 C ATOM 732 C TYR A 168 -17.447 0.197 -7.143 1.00 0.00 C ATOM 733 O TYR A 168 -16.843 -0.800 -6.749 1.00 0.00 O ATOM 734 CB TYR A 168 -16.766 2.190 -5.784 1.00 0.00 C ATOM 735 CG TYR A 168 -17.254 3.489 -5.194 1.00 0.00 C ATOM 736 CD1 TYR A 168 -17.657 4.526 -6.023 1.00 0.00 C ATOM 737 CD2 TYR A 168 -17.342 3.671 -3.821 1.00 0.00 C ATOM 738 CE1 TYR A 168 -18.130 5.711 -5.504 1.00 0.00 C ATOM 739 CE2 TYR A 168 -17.822 4.854 -3.291 1.00 0.00 C ATOM 740 CZ TYR A 168 -18.212 5.870 -4.140 1.00 0.00 C ATOM 741 OH TYR A 168 -18.704 7.045 -3.624 1.00 0.00 O ATOM 0 H TYR A 168 -17.854 0.170 -4.379 1.00 0.00 H new ATOM 0 HA TYR A 168 -18.684 1.858 -6.655 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -16.117 1.688 -5.066 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -16.163 2.398 -6.668 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -17.599 4.402 -7.094 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -17.031 2.878 -3.158 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -18.435 6.510 -6.164 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -17.891 4.982 -2.221 1.00 0.00 H new ATOM 0 HH TYR A 168 -18.923 6.920 -2.677 1.00 0.00 H new ATOM 751 N SER A 169 -17.732 0.418 -8.417 1.00 0.00 N ATOM 752 CA SER A 169 -17.424 -0.550 -9.458 1.00 0.00 C ATOM 753 C SER A 169 -15.938 -0.526 -9.808 1.00 0.00 C ATOM 754 O SER A 169 -15.301 -1.573 -9.938 1.00 0.00 O ATOM 755 CB SER A 169 -18.252 -0.239 -10.705 1.00 0.00 C ATOM 756 OG SER A 169 -19.616 -0.019 -10.374 1.00 0.00 O ATOM 0 H SER A 169 -18.181 1.268 -8.757 1.00 0.00 H new ATOM 0 HA SER A 169 -17.671 -1.545 -9.088 1.00 0.00 H new ATOM 0 HB2 SER A 169 -17.849 0.643 -11.202 1.00 0.00 H new ATOM 0 HB3 SER A 169 -18.175 -1.066 -11.411 1.00 0.00 H new ATOM 0 HG SER A 169 -20.123 0.179 -11.189 1.00 0.00 H new ATOM 762 N ASN A 170 -15.386 0.672 -9.938 1.00 0.00 N ATOM 763 CA ASN A 170 -14.005 0.829 -10.379 1.00 0.00 C ATOM 764 C ASN A 170 -13.040 0.460 -9.261 1.00 0.00 C ATOM 765 O ASN A 170 -13.107 1.004 -8.161 1.00 0.00 O ATOM 766 CB ASN A 170 -13.747 2.262 -10.872 1.00 0.00 C ATOM 767 CG ASN A 170 -14.090 3.327 -9.844 1.00 0.00 C ATOM 768 OD1 ASN A 170 -13.090 3.794 -9.115 1.00 0.00 O flip ATOM 769 ND2 ASN A 170 -15.243 3.739 -9.725 1.00 0.00 N flip ATOM 0 H ASN A 170 -15.871 1.548 -9.745 1.00 0.00 H new ATOM 0 HA ASN A 170 -13.835 0.150 -11.215 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.697 2.359 -11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -14.332 2.438 -11.775 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.986 3.352 -10.307 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.456 4.468 -9.044 1.00 0.00 H new ATOM 776 N GLN A 171 -12.144 -0.478 -9.541 1.00 0.00 N ATOM 777 CA GLN A 171 -11.204 -0.916 -8.532 1.00 0.00 C ATOM 778 C GLN A 171 -9.913 -0.105 -8.594 1.00 0.00 C ATOM 779 O GLN A 171 -9.645 0.663 -7.692 1.00 0.00 O ATOM 780 CB GLN A 171 -10.936 -2.435 -8.599 1.00 0.00 C ATOM 781 CG GLN A 171 -10.353 -2.972 -9.904 1.00 0.00 C ATOM 782 CD GLN A 171 -11.340 -2.970 -11.060 1.00 0.00 C ATOM 783 OE1 GLN A 171 -11.296 -1.939 -11.889 1.00 0.00 O flip ATOM 784 NE2 GLN A 171 -12.116 -3.906 -11.225 1.00 0.00 N flip ATOM 0 H GLN A 171 -12.053 -0.941 -10.445 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.664 -0.730 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.255 -2.696 -7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -11.874 -2.955 -8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.485 -2.372 -10.178 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.999 -3.990 -9.742 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -12.123 -4.685 -10.566 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -12.754 -3.905 -12.021 1.00 0.00 H new ATOM 793 N ASN A 172 -9.150 -0.219 -9.675 1.00 0.00 N ATOM 794 CA ASN A 172 -7.856 0.465 -9.781 1.00 0.00 C ATOM 795 C ASN A 172 -8.003 1.984 -9.751 1.00 0.00 C ATOM 796 O ASN A 172 -7.153 2.681 -9.203 1.00 0.00 O ATOM 797 CB ASN A 172 -7.124 0.014 -11.050 1.00 0.00 C ATOM 798 CG ASN A 172 -6.021 0.960 -11.495 1.00 0.00 C ATOM 799 OD1 ASN A 172 -4.873 0.830 -11.080 1.00 0.00 O ATOM 800 ND2 ASN A 172 -6.354 1.899 -12.369 1.00 0.00 N ATOM 0 H ASN A 172 -9.400 -0.776 -10.492 1.00 0.00 H new ATOM 0 HA ASN A 172 -7.263 0.187 -8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.695 -0.973 -10.878 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -7.848 -0.089 -11.858 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -5.646 2.544 -12.719 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -7.319 1.977 -12.691 1.00 0.00 H new ATOM 807 N SER A 173 -9.090 2.495 -10.315 1.00 0.00 N ATOM 808 CA SER A 173 -9.314 3.935 -10.358 1.00 0.00 C ATOM 809 C SER A 173 -9.561 4.487 -8.952 1.00 0.00 C ATOM 810 O SER A 173 -9.444 5.687 -8.712 1.00 0.00 O ATOM 811 CB SER A 173 -10.491 4.265 -11.283 1.00 0.00 C ATOM 812 OG SER A 173 -10.588 5.660 -11.521 1.00 0.00 O ATOM 0 H SER A 173 -9.827 1.938 -10.747 1.00 0.00 H new ATOM 0 HA SER A 173 -8.418 4.411 -10.756 1.00 0.00 H new ATOM 0 HB2 SER A 173 -10.369 3.740 -12.231 1.00 0.00 H new ATOM 0 HB3 SER A 173 -11.418 3.905 -10.837 1.00 0.00 H new ATOM 0 HG SER A 173 -11.347 5.839 -12.115 1.00 0.00 H new ATOM 818 N PHE A 174 -9.950 3.613 -8.035 1.00 0.00 N ATOM 819 CA PHE A 174 -10.062 3.980 -6.630 1.00 0.00 C ATOM 820 C PHE A 174 -8.809 3.535 -5.871 1.00 0.00 C ATOM 821 O PHE A 174 -8.228 4.291 -5.092 1.00 0.00 O ATOM 822 CB PHE A 174 -11.316 3.341 -6.020 1.00 0.00 C ATOM 823 CG PHE A 174 -11.589 3.760 -4.602 1.00 0.00 C ATOM 824 CD1 PHE A 174 -10.979 3.107 -3.546 1.00 0.00 C ATOM 825 CD2 PHE A 174 -12.460 4.804 -4.328 1.00 0.00 C ATOM 826 CE1 PHE A 174 -11.229 3.483 -2.244 1.00 0.00 C ATOM 827 CE2 PHE A 174 -12.715 5.186 -3.024 1.00 0.00 C ATOM 828 CZ PHE A 174 -12.099 4.524 -1.979 1.00 0.00 C ATOM 0 H PHE A 174 -10.194 2.644 -8.239 1.00 0.00 H new ATOM 0 HA PHE A 174 -10.150 5.063 -6.550 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -12.178 3.597 -6.636 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -11.211 2.257 -6.054 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -10.298 2.292 -3.744 1.00 0.00 H new ATOM 0 HD2 PHE A 174 -12.944 5.324 -5.142 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -10.745 2.964 -1.430 1.00 0.00 H new ATOM 0 HE2 PHE A 174 -13.395 6.001 -2.822 1.00 0.00 H new ATOM 0 HZ PHE A 174 -12.297 4.819 -0.959 1.00 0.00 H new ATOM 838 N VAL A 175 -8.408 2.299 -6.142 1.00 0.00 N ATOM 839 CA VAL A 175 -7.330 1.619 -5.433 1.00 0.00 C ATOM 840 C VAL A 175 -5.958 2.239 -5.702 1.00 0.00 C ATOM 841 O VAL A 175 -5.352 2.806 -4.809 1.00 0.00 O ATOM 842 CB VAL A 175 -7.337 0.128 -5.829 1.00 0.00 C ATOM 843 CG1 VAL A 175 -6.007 -0.540 -5.551 1.00 0.00 C ATOM 844 CG2 VAL A 175 -8.458 -0.588 -5.096 1.00 0.00 C ATOM 0 H VAL A 175 -8.831 1.730 -6.875 1.00 0.00 H new ATOM 0 HA VAL A 175 -7.509 1.729 -4.363 1.00 0.00 H new ATOM 0 HB VAL A 175 -7.506 0.065 -6.904 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.058 -1.588 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -5.223 -0.041 -6.121 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -5.781 -0.472 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -8.462 -1.641 -5.377 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.304 -0.500 -4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.414 -0.138 -5.364 1.00 0.00 H new ATOM 854 N HIS A 176 -5.459 2.124 -6.920 1.00 0.00 N ATOM 855 CA HIS A 176 -4.218 2.789 -7.297 1.00 0.00 C ATOM 856 C HIS A 176 -4.228 4.287 -6.903 1.00 0.00 C ATOM 857 O HIS A 176 -3.182 4.881 -6.641 1.00 0.00 O ATOM 858 CB HIS A 176 -3.988 2.620 -8.795 1.00 0.00 C ATOM 859 CG HIS A 176 -2.645 3.074 -9.242 1.00 0.00 C ATOM 860 ND1 HIS A 176 -1.562 2.234 -9.370 1.00 0.00 N ATOM 861 CD2 HIS A 176 -2.212 4.303 -9.569 1.00 0.00 C ATOM 862 CE1 HIS A 176 -0.512 2.936 -9.755 1.00 0.00 C ATOM 863 NE2 HIS A 176 -0.882 4.197 -9.884 1.00 0.00 N ATOM 0 H HIS A 176 -5.891 1.578 -7.666 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.397 2.324 -6.752 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -4.114 1.570 -9.058 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.751 3.178 -9.337 1.00 0.00 H new ATOM 0 HD1 HIS A 176 -1.569 1.229 -9.195 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.802 5.207 -9.581 1.00 0.00 H new ATOM 0 HE1 HIS A 176 0.479 2.546 -9.934 1.00 0.00 H new ATOM 872 N ASP A 177 -5.417 4.874 -6.842 1.00 0.00 N ATOM 873 CA ASP A 177 -5.602 6.274 -6.471 1.00 0.00 C ATOM 874 C ASP A 177 -5.652 6.470 -4.970 1.00 0.00 C ATOM 875 O ASP A 177 -5.815 7.586 -4.502 1.00 0.00 O ATOM 876 CB ASP A 177 -6.877 6.793 -7.102 1.00 0.00 C ATOM 877 CG ASP A 177 -6.703 7.133 -8.574 1.00 0.00 C ATOM 878 OD1 ASP A 177 -6.596 6.205 -9.406 1.00 0.00 O ATOM 879 OD2 ASP A 177 -6.651 8.337 -8.903 1.00 0.00 O ATOM 0 H ASP A 177 -6.289 4.388 -7.050 1.00 0.00 H new ATOM 0 HA ASP A 177 -4.742 6.833 -6.839 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.662 6.044 -6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -7.209 7.681 -6.564 1.00 0.00 H new ATOM 884 N CYS A 178 -5.567 5.391 -4.225 1.00 0.00 N ATOM 885 CA CYS A 178 -5.448 5.463 -2.789 1.00 0.00 C ATOM 886 C CYS A 178 -3.962 5.500 -2.432 1.00 0.00 C ATOM 887 O CYS A 178 -3.569 5.994 -1.379 1.00 0.00 O ATOM 888 CB CYS A 178 -6.109 4.252 -2.140 1.00 0.00 C ATOM 889 SG CYS A 178 -5.027 2.800 -2.025 1.00 0.00 S ATOM 0 H CYS A 178 -5.578 4.442 -4.598 1.00 0.00 H new ATOM 0 HA CYS A 178 -5.947 6.360 -2.421 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -6.442 4.525 -1.139 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -6.999 3.986 -2.711 1.00 0.00 H new ATOM 894 N VAL A 179 -3.133 4.974 -3.337 1.00 0.00 N ATOM 895 CA VAL A 179 -1.694 4.958 -3.135 1.00 0.00 C ATOM 896 C VAL A 179 -1.058 6.194 -3.742 1.00 0.00 C ATOM 897 O VAL A 179 0.026 6.599 -3.343 1.00 0.00 O ATOM 898 CB VAL A 179 -1.032 3.705 -3.723 1.00 0.00 C ATOM 899 CG1 VAL A 179 -1.940 2.513 -3.558 1.00 0.00 C ATOM 900 CG2 VAL A 179 -0.641 3.902 -5.177 1.00 0.00 C ATOM 0 H VAL A 179 -3.440 4.555 -4.215 1.00 0.00 H new ATOM 0 HA VAL A 179 -1.531 4.947 -2.057 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.110 3.520 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -1.460 1.629 -3.979 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -2.137 2.349 -2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -2.880 2.697 -4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -0.176 2.992 -5.555 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -1.530 4.127 -5.766 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.064 4.729 -5.255 1.00 0.00 H new ATOM 910 N ASN A 180 -1.755 6.817 -4.688 1.00 0.00 N ATOM 911 CA ASN A 180 -1.348 8.126 -5.207 1.00 0.00 C ATOM 912 C ASN A 180 -1.327 9.110 -4.052 1.00 0.00 C ATOM 913 O ASN A 180 -0.886 10.245 -4.162 1.00 0.00 O ATOM 914 CB ASN A 180 -2.349 8.606 -6.256 1.00 0.00 C ATOM 915 CG ASN A 180 -1.731 9.543 -7.284 1.00 0.00 C ATOM 916 OD1 ASN A 180 -0.771 10.261 -7.000 1.00 0.00 O ATOM 917 ND2 ASN A 180 -2.284 9.547 -8.488 1.00 0.00 N ATOM 0 H ASN A 180 -2.603 6.440 -5.112 1.00 0.00 H new ATOM 0 HA ASN A 180 -0.362 8.051 -5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -2.772 7.742 -6.768 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -3.173 9.116 -5.757 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -1.916 10.159 -9.216 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -3.078 8.938 -8.686 1.00 0.00 H new ATOM 924 N ILE A 181 -1.918 8.641 -2.980 1.00 0.00 N ATOM 925 CA ILE A 181 -2.015 9.319 -1.715 1.00 0.00 C ATOM 926 C ILE A 181 -0.963 8.792 -0.734 1.00 0.00 C ATOM 927 O ILE A 181 -0.330 9.550 -0.014 1.00 0.00 O ATOM 928 CB ILE A 181 -3.415 9.027 -1.179 1.00 0.00 C ATOM 929 CG1 ILE A 181 -4.355 8.855 -2.356 1.00 0.00 C ATOM 930 CG2 ILE A 181 -3.925 10.125 -0.296 1.00 0.00 C ATOM 931 CD1 ILE A 181 -4.695 10.151 -3.070 1.00 0.00 C ATOM 0 H ILE A 181 -2.368 7.726 -2.969 1.00 0.00 H new ATOM 0 HA ILE A 181 -1.842 10.389 -1.834 1.00 0.00 H new ATOM 0 HB ILE A 181 -3.366 8.120 -0.577 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -3.904 8.166 -3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -5.278 8.392 -2.006 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -4.923 9.871 0.060 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -3.256 10.247 0.556 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -3.967 11.056 -0.861 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -5.371 9.943 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -5.177 10.836 -2.372 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -3.781 10.606 -3.453 1.00 0.00 H new ATOM 943 N THR A 182 -0.754 7.478 -0.764 1.00 0.00 N ATOM 944 CA THR A 182 0.033 6.781 0.253 1.00 0.00 C ATOM 945 C THR A 182 1.501 6.913 0.003 1.00 0.00 C ATOM 946 O THR A 182 2.285 7.239 0.902 1.00 0.00 O ATOM 947 CB THR A 182 -0.282 5.276 0.301 1.00 0.00 C ATOM 948 OG1 THR A 182 -1.625 5.086 0.681 1.00 0.00 O ATOM 949 CG2 THR A 182 0.614 4.567 1.302 1.00 0.00 C ATOM 0 H THR A 182 -1.124 6.867 -1.492 1.00 0.00 H new ATOM 0 HA THR A 182 -0.239 7.251 1.198 1.00 0.00 H new ATOM 0 HB THR A 182 -0.106 4.860 -0.691 1.00 0.00 H new ATOM 0 HG1 THR A 182 -2.213 5.329 -0.064 1.00 0.00 H new ATOM 0 HG21 THR A 182 0.372 3.504 1.318 1.00 0.00 H new ATOM 0 HG22 THR A 182 1.657 4.698 1.013 1.00 0.00 H new ATOM 0 HG23 THR A 182 0.457 4.990 2.294 1.00 0.00 H new ATOM 957 N VAL A 183 1.862 6.665 -1.232 1.00 0.00 N ATOM 958 CA VAL A 183 3.234 6.706 -1.640 1.00 0.00 C ATOM 959 C VAL A 183 3.694 8.153 -1.618 1.00 0.00 C ATOM 960 O VAL A 183 4.803 8.488 -1.986 1.00 0.00 O ATOM 961 CB VAL A 183 3.428 6.048 -3.022 1.00 0.00 C ATOM 962 CG1 VAL A 183 2.410 4.965 -3.203 1.00 0.00 C ATOM 963 CG2 VAL A 183 3.367 7.047 -4.170 1.00 0.00 C ATOM 0 H VAL A 183 1.208 6.429 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 183 3.848 6.129 -0.949 1.00 0.00 H new ATOM 0 HB VAL A 183 4.431 5.622 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 183 2.545 4.498 -4.179 1.00 0.00 H new ATOM 0 HG12 VAL A 183 2.534 4.215 -2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 183 1.409 5.392 -3.140 1.00 0.00 H new ATOM 0 HG21 VAL A 183 3.510 6.524 -5.116 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.395 7.540 -4.172 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.152 7.793 -4.045 1.00 0.00 H new ATOM 973 N LYS A 184 2.785 9.023 -1.237 1.00 0.00 N ATOM 974 CA LYS A 184 3.121 10.398 -1.008 1.00 0.00 C ATOM 975 C LYS A 184 3.596 10.550 0.415 1.00 0.00 C ATOM 976 O LYS A 184 4.780 10.705 0.690 1.00 0.00 O ATOM 977 CB LYS A 184 1.897 11.277 -1.265 1.00 0.00 C ATOM 978 CG LYS A 184 1.312 11.041 -2.635 1.00 0.00 C ATOM 979 CD LYS A 184 2.401 10.631 -3.587 1.00 0.00 C ATOM 980 CE LYS A 184 1.967 10.641 -5.039 1.00 0.00 C ATOM 981 NZ LYS A 184 1.181 11.857 -5.387 1.00 0.00 N ATOM 0 H LYS A 184 1.803 8.794 -1.080 1.00 0.00 H new ATOM 0 HA LYS A 184 3.915 10.710 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 184 1.140 11.075 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 184 2.176 12.326 -1.165 1.00 0.00 H new ATOM 0 HG2 LYS A 184 0.548 10.266 -2.586 1.00 0.00 H new ATOM 0 HG3 LYS A 184 0.824 11.947 -2.994 1.00 0.00 H new ATOM 0 HD2 LYS A 184 3.251 11.302 -3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 184 2.744 9.630 -3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 184 2.847 10.585 -5.679 1.00 0.00 H new ATOM 0 HE3 LYS A 184 1.368 9.754 -5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 1.224 12.016 -6.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 0.191 11.725 -5.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 1.579 12.681 -4.892 1.00 0.00 H new ATOM 995 N GLN A 185 2.661 10.365 1.305 1.00 0.00 N ATOM 996 CA GLN A 185 2.867 10.492 2.733 1.00 0.00 C ATOM 997 C GLN A 185 4.121 9.743 3.197 1.00 0.00 C ATOM 998 O GLN A 185 4.863 10.206 4.065 1.00 0.00 O ATOM 999 CB GLN A 185 1.623 9.919 3.391 1.00 0.00 C ATOM 1000 CG GLN A 185 0.363 10.318 2.645 1.00 0.00 C ATOM 1001 CD GLN A 185 -0.074 11.741 2.930 1.00 0.00 C ATOM 1002 OE1 GLN A 185 0.288 12.667 2.207 1.00 0.00 O ATOM 1003 NE2 GLN A 185 -0.841 11.925 3.992 1.00 0.00 N ATOM 0 H GLN A 185 1.704 10.114 1.056 1.00 0.00 H new ATOM 0 HA GLN A 185 3.023 11.535 3.007 1.00 0.00 H new ATOM 0 HB2 GLN A 185 1.697 8.832 3.426 1.00 0.00 H new ATOM 0 HB3 GLN A 185 1.562 10.268 4.422 1.00 0.00 H new ATOM 0 HG2 GLN A 185 0.531 10.204 1.574 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.443 9.636 2.916 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -1.118 11.128 4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -1.155 12.864 4.238 1.00 0.00 H new ATOM 1012 N HIS A 186 4.367 8.600 2.577 1.00 0.00 N ATOM 1013 CA HIS A 186 5.432 7.708 3.001 1.00 0.00 C ATOM 1014 C HIS A 186 6.732 7.848 2.228 1.00 0.00 C ATOM 1015 O HIS A 186 7.692 7.151 2.521 1.00 0.00 O ATOM 1016 CB HIS A 186 4.951 6.277 2.968 1.00 0.00 C ATOM 1017 CG HIS A 186 4.358 5.864 4.278 1.00 0.00 C ATOM 1018 ND1 HIS A 186 5.068 5.187 5.243 1.00 0.00 N ATOM 1019 CD2 HIS A 186 3.128 6.075 4.803 1.00 0.00 C ATOM 1020 CE1 HIS A 186 4.306 5.000 6.303 1.00 0.00 C ATOM 1021 NE2 HIS A 186 3.122 5.530 6.064 1.00 0.00 N ATOM 0 H HIS A 186 3.838 8.267 1.771 1.00 0.00 H new ATOM 0 HA HIS A 186 5.675 8.007 4.021 1.00 0.00 H new ATOM 0 HB2 HIS A 186 4.208 6.161 2.179 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.784 5.618 2.721 1.00 0.00 H new ATOM 0 HD1 HIS A 186 6.036 4.877 5.152 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.304 6.579 4.320 1.00 0.00 H new ATOM 0 HE1 HIS A 186 4.601 4.498 7.213 1.00 0.00 H new ATOM 1030 N THR A 187 6.782 8.713 1.247 1.00 0.00 N ATOM 1031 CA THR A 187 7.991 8.830 0.452 1.00 0.00 C ATOM 1032 C THR A 187 8.438 10.273 0.328 1.00 0.00 C ATOM 1033 O THR A 187 9.530 10.566 -0.159 1.00 0.00 O ATOM 1034 CB THR A 187 7.793 8.241 -0.948 1.00 0.00 C ATOM 1035 OG1 THR A 187 7.213 9.208 -1.834 1.00 0.00 O ATOM 1036 CG2 THR A 187 6.904 7.028 -0.884 1.00 0.00 C ATOM 0 H THR A 187 6.021 9.337 0.979 1.00 0.00 H new ATOM 0 HA THR A 187 8.765 8.265 0.972 1.00 0.00 H new ATOM 0 HB THR A 187 8.772 7.955 -1.331 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.244 9.240 -1.694 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.772 6.620 -1.886 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.362 6.275 -0.243 1.00 0.00 H new ATOM 0 HG23 THR A 187 5.933 7.310 -0.476 1.00 0.00 H new ATOM 1044 N VAL A 188 7.602 11.178 0.785 1.00 0.00 N ATOM 1045 CA VAL A 188 7.845 12.586 0.567 1.00 0.00 C ATOM 1046 C VAL A 188 8.133 13.284 1.888 1.00 0.00 C ATOM 1047 O VAL A 188 8.614 14.414 1.932 1.00 0.00 O ATOM 1048 CB VAL A 188 6.649 13.224 -0.156 1.00 0.00 C ATOM 1049 CG1 VAL A 188 6.187 12.286 -1.260 1.00 0.00 C ATOM 1050 CG2 VAL A 188 5.514 13.538 0.810 1.00 0.00 C ATOM 0 H VAL A 188 6.752 10.966 1.307 1.00 0.00 H new ATOM 0 HA VAL A 188 8.723 12.702 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 188 6.960 14.174 -0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.338 12.728 -1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.002 12.125 -1.966 1.00 0.00 H new ATOM 0 HG13 VAL A 188 5.890 11.332 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 188 4.685 13.988 0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.177 12.618 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 188 5.866 14.233 1.572 1.00 0.00 H new ATOM 1060 N THR A 189 7.826 12.577 2.962 1.00 0.00 N ATOM 1061 CA THR A 189 8.138 13.015 4.309 1.00 0.00 C ATOM 1062 C THR A 189 8.772 11.873 5.071 1.00 0.00 C ATOM 1063 O THR A 189 9.637 12.045 5.931 1.00 0.00 O ATOM 1064 CB THR A 189 6.862 13.495 5.037 1.00 0.00 C ATOM 1065 OG1 THR A 189 6.526 14.824 4.624 1.00 0.00 O ATOM 1066 CG2 THR A 189 7.021 13.429 6.552 1.00 0.00 C ATOM 0 H THR A 189 7.350 11.676 2.922 1.00 0.00 H new ATOM 0 HA THR A 189 8.835 13.852 4.257 1.00 0.00 H new ATOM 0 HB THR A 189 6.049 12.823 4.763 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.715 15.116 5.091 1.00 0.00 H new ATOM 0 HG21 THR A 189 6.104 13.774 7.029 1.00 0.00 H new ATOM 0 HG22 THR A 189 7.222 12.401 6.852 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.851 14.065 6.859 1.00 0.00 H new ATOM 1074 N THR A 190 8.376 10.707 4.666 1.00 0.00 N ATOM 1075 CA THR A 190 8.757 9.487 5.312 1.00 0.00 C ATOM 1076 C THR A 190 10.055 8.977 4.730 1.00 0.00 C ATOM 1077 O THR A 190 10.924 8.497 5.444 1.00 0.00 O ATOM 1078 CB THR A 190 7.650 8.456 5.144 1.00 0.00 C ATOM 1079 OG1 THR A 190 6.479 8.848 5.880 1.00 0.00 O ATOM 1080 CG2 THR A 190 8.117 7.098 5.584 1.00 0.00 C ATOM 0 H THR A 190 7.766 10.572 3.860 1.00 0.00 H new ATOM 0 HA THR A 190 8.908 9.670 6.376 1.00 0.00 H new ATOM 0 HB THR A 190 7.392 8.403 4.086 1.00 0.00 H new ATOM 0 HG1 THR A 190 5.937 9.455 5.334 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.310 6.376 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.974 6.795 4.982 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.406 7.135 6.634 1.00 0.00 H new ATOM 1088 N THR A 191 10.220 9.154 3.438 1.00 0.00 N ATOM 1089 CA THR A 191 11.434 8.705 2.798 1.00 0.00 C ATOM 1090 C THR A 191 12.568 9.653 3.151 1.00 0.00 C ATOM 1091 O THR A 191 13.747 9.299 3.138 1.00 0.00 O ATOM 1092 CB THR A 191 11.278 8.574 1.270 1.00 0.00 C ATOM 1093 OG1 THR A 191 10.399 7.485 0.983 1.00 0.00 O ATOM 1094 CG2 THR A 191 12.615 8.339 0.578 1.00 0.00 C ATOM 0 H THR A 191 9.541 9.598 2.819 1.00 0.00 H new ATOM 0 HA THR A 191 11.664 7.706 3.169 1.00 0.00 H new ATOM 0 HB THR A 191 10.869 9.511 0.891 1.00 0.00 H new ATOM 0 HG1 THR A 191 10.416 6.846 1.726 1.00 0.00 H new ATOM 0 HG21 THR A 191 12.458 8.253 -0.497 1.00 0.00 H new ATOM 0 HG22 THR A 191 13.282 9.177 0.781 1.00 0.00 H new ATOM 0 HG23 THR A 191 13.063 7.419 0.954 1.00 0.00 H new ATOM 1102 N THR A 192 12.194 10.855 3.546 1.00 0.00 N ATOM 1103 CA THR A 192 13.173 11.888 3.795 1.00 0.00 C ATOM 1104 C THR A 192 13.715 11.869 5.219 1.00 0.00 C ATOM 1105 O THR A 192 14.518 12.725 5.585 1.00 0.00 O ATOM 1106 CB THR A 192 12.600 13.267 3.499 1.00 0.00 C ATOM 1107 OG1 THR A 192 11.354 13.437 4.193 1.00 0.00 O ATOM 1108 CG2 THR A 192 12.384 13.447 2.005 1.00 0.00 C ATOM 0 H THR A 192 11.226 11.136 3.700 1.00 0.00 H new ATOM 0 HA THR A 192 14.003 11.676 3.120 1.00 0.00 H new ATOM 0 HB THR A 192 13.311 14.019 3.842 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.991 14.327 4.000 1.00 0.00 H new ATOM 0 HG21 THR A 192 11.974 14.439 1.814 1.00 0.00 H new ATOM 0 HG22 THR A 192 13.336 13.341 1.484 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.687 12.690 1.644 1.00 0.00 H new ATOM 1116 N LYS A 193 13.296 10.904 6.034 1.00 0.00 N ATOM 1117 CA LYS A 193 13.880 10.786 7.362 1.00 0.00 C ATOM 1118 C LYS A 193 15.145 9.958 7.300 1.00 0.00 C ATOM 1119 O LYS A 193 15.780 9.666 8.316 1.00 0.00 O ATOM 1120 CB LYS A 193 12.892 10.234 8.405 1.00 0.00 C ATOM 1121 CG LYS A 193 12.157 8.960 8.013 1.00 0.00 C ATOM 1122 CD LYS A 193 13.087 7.785 7.761 1.00 0.00 C ATOM 1123 CE LYS A 193 12.293 6.525 7.491 1.00 0.00 C ATOM 1124 NZ LYS A 193 11.595 6.031 8.704 1.00 0.00 N ATOM 0 H LYS A 193 12.579 10.215 5.807 1.00 0.00 H new ATOM 0 HA LYS A 193 14.133 11.792 7.698 1.00 0.00 H new ATOM 0 HB2 LYS A 193 13.437 10.046 9.330 1.00 0.00 H new ATOM 0 HB3 LYS A 193 12.153 11.005 8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.455 8.696 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 193 11.570 9.149 7.115 1.00 0.00 H new ATOM 0 HD2 LYS A 193 13.734 8.002 6.911 1.00 0.00 H new ATOM 0 HD3 LYS A 193 13.735 7.635 8.625 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.561 6.720 6.707 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.962 5.749 7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.265 5.058 8.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 12.250 6.045 9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 10.780 6.643 8.909 1.00 0.00 H new ATOM 1138 N GLY A 194 15.491 9.587 6.085 1.00 0.00 N ATOM 1139 CA GLY A 194 16.681 8.827 5.846 1.00 0.00 C ATOM 1140 C GLY A 194 16.356 7.463 5.284 1.00 0.00 C ATOM 1141 O GLY A 194 16.818 6.438 5.783 1.00 0.00 O ATOM 0 H GLY A 194 14.954 9.806 5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 194 17.326 9.365 5.151 1.00 0.00 H new ATOM 0 HA3 GLY A 194 17.238 8.716 6.777 1.00 0.00 H new ATOM 1145 N GLU A 195 15.526 7.461 4.258 1.00 0.00 N ATOM 1146 CA GLU A 195 15.171 6.247 3.551 1.00 0.00 C ATOM 1147 C GLU A 195 15.932 6.155 2.255 1.00 0.00 C ATOM 1148 O GLU A 195 16.531 7.127 1.789 1.00 0.00 O ATOM 1149 CB GLU A 195 13.677 6.211 3.252 1.00 0.00 C ATOM 1150 CG GLU A 195 12.903 5.241 4.116 1.00 0.00 C ATOM 1151 CD GLU A 195 11.412 5.505 4.075 1.00 0.00 C ATOM 1152 OE1 GLU A 195 10.875 5.701 2.967 1.00 0.00 O ATOM 1153 OE2 GLU A 195 10.781 5.532 5.153 1.00 0.00 O ATOM 0 H GLU A 195 15.079 8.302 3.892 1.00 0.00 H new ATOM 0 HA GLU A 195 15.429 5.402 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 195 13.265 7.211 3.387 1.00 0.00 H new ATOM 0 HB3 GLU A 195 13.532 5.945 2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 195 13.100 4.222 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 195 13.255 5.312 5.145 1.00 0.00 H new ATOM 1160 N ASN A 196 15.905 4.979 1.686 1.00 0.00 N ATOM 1161 CA ASN A 196 16.484 4.750 0.392 1.00 0.00 C ATOM 1162 C ASN A 196 15.360 4.702 -0.605 1.00 0.00 C ATOM 1163 O ASN A 196 14.399 3.963 -0.415 1.00 0.00 O ATOM 1164 CB ASN A 196 17.248 3.428 0.364 1.00 0.00 C ATOM 1165 CG ASN A 196 18.547 3.465 1.147 1.00 0.00 C ATOM 1166 OD1 ASN A 196 19.178 4.512 1.287 1.00 0.00 O ATOM 1167 ND2 ASN A 196 18.965 2.312 1.647 1.00 0.00 N ATOM 0 H ASN A 196 15.480 4.153 2.108 1.00 0.00 H new ATOM 0 HA ASN A 196 17.187 5.548 0.155 1.00 0.00 H new ATOM 0 HB2 ASN A 196 16.612 2.641 0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 196 17.464 3.164 -0.671 1.00 0.00 H new ATOM 0 HD21 ASN A 196 19.840 2.270 2.170 1.00 0.00 H new ATOM 0 HD22 ASN A 196 18.412 1.466 1.509 1.00 0.00 H new ATOM 1174 N PHE A 197 15.436 5.535 -1.619 1.00 0.00 N ATOM 1175 CA PHE A 197 14.444 5.506 -2.665 1.00 0.00 C ATOM 1176 C PHE A 197 15.134 5.254 -3.998 1.00 0.00 C ATOM 1177 O PHE A 197 15.731 6.160 -4.582 1.00 0.00 O ATOM 1178 CB PHE A 197 13.701 6.837 -2.709 1.00 0.00 C ATOM 1179 CG PHE A 197 12.216 6.759 -2.852 1.00 0.00 C ATOM 1180 CD1 PHE A 197 11.447 6.123 -1.900 1.00 0.00 C ATOM 1181 CD2 PHE A 197 11.587 7.356 -3.934 1.00 0.00 C ATOM 1182 CE1 PHE A 197 10.073 6.073 -2.030 1.00 0.00 C ATOM 1183 CE2 PHE A 197 10.217 7.306 -4.067 1.00 0.00 C ATOM 1184 CZ PHE A 197 9.460 6.664 -3.117 1.00 0.00 C ATOM 0 H PHE A 197 16.169 6.234 -1.740 1.00 0.00 H new ATOM 0 HA PHE A 197 13.727 4.709 -2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 197 13.929 7.387 -1.796 1.00 0.00 H new ATOM 0 HB3 PHE A 197 14.095 7.422 -3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 197 11.922 5.661 -1.047 1.00 0.00 H new ATOM 0 HD2 PHE A 197 12.178 7.866 -4.681 1.00 0.00 H new ATOM 0 HE1 PHE A 197 9.478 5.572 -1.281 1.00 0.00 H new ATOM 0 HE2 PHE A 197 9.739 7.771 -4.917 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.386 6.622 -3.220 1.00 0.00 H new ATOM 1194 N THR A 198 15.078 4.022 -4.461 1.00 0.00 N ATOM 1195 CA THR A 198 15.584 3.680 -5.768 1.00 0.00 C ATOM 1196 C THR A 198 14.484 3.045 -6.575 1.00 0.00 C ATOM 1197 O THR A 198 13.468 2.696 -6.018 1.00 0.00 O ATOM 1198 CB THR A 198 16.822 2.743 -5.713 1.00 0.00 C ATOM 1199 OG1 THR A 198 17.439 2.659 -7.007 1.00 0.00 O ATOM 1200 CG2 THR A 198 16.447 1.342 -5.257 1.00 0.00 C ATOM 0 H THR A 198 14.683 3.237 -3.944 1.00 0.00 H new ATOM 0 HA THR A 198 15.918 4.603 -6.242 1.00 0.00 H new ATOM 0 HB THR A 198 17.518 3.170 -4.991 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.219 2.067 -6.960 1.00 0.00 H new ATOM 0 HG21 THR A 198 17.339 0.717 -5.231 1.00 0.00 H new ATOM 0 HG22 THR A 198 16.008 1.389 -4.260 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.724 0.914 -5.952 1.00 0.00 H new ATOM 1208 N GLU A 199 14.685 2.942 -7.882 1.00 0.00 N ATOM 1209 CA GLU A 199 13.751 2.273 -8.798 1.00 0.00 C ATOM 1210 C GLU A 199 13.058 1.088 -8.129 1.00 0.00 C ATOM 1211 O GLU A 199 11.845 0.908 -8.267 1.00 0.00 O ATOM 1212 CB GLU A 199 14.508 1.830 -10.065 1.00 0.00 C ATOM 1213 CG GLU A 199 13.927 0.611 -10.778 1.00 0.00 C ATOM 1214 CD GLU A 199 14.590 -0.687 -10.342 1.00 0.00 C ATOM 1215 OE1 GLU A 199 15.772 -0.899 -10.690 1.00 0.00 O ATOM 1216 OE2 GLU A 199 13.946 -1.488 -9.634 1.00 0.00 O ATOM 0 H GLU A 199 15.509 3.323 -8.348 1.00 0.00 H new ATOM 0 HA GLU A 199 12.969 2.980 -9.076 1.00 0.00 H new ATOM 0 HB2 GLU A 199 14.530 2.664 -10.766 1.00 0.00 H new ATOM 0 HB3 GLU A 199 15.541 1.614 -9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 199 12.857 0.553 -10.580 1.00 0.00 H new ATOM 0 HG3 GLU A 199 14.046 0.733 -11.855 1.00 0.00 H new ATOM 1223 N THR A 200 13.823 0.304 -7.385 1.00 0.00 N ATOM 1224 CA THR A 200 13.258 -0.780 -6.619 1.00 0.00 C ATOM 1225 C THR A 200 12.484 -0.262 -5.412 1.00 0.00 C ATOM 1226 O THR A 200 11.349 -0.672 -5.191 1.00 0.00 O ATOM 1227 CB THR A 200 14.337 -1.757 -6.152 1.00 0.00 C ATOM 1228 OG1 THR A 200 15.014 -2.291 -7.295 1.00 0.00 O ATOM 1229 CG2 THR A 200 13.706 -2.870 -5.335 1.00 0.00 C ATOM 0 H THR A 200 14.835 0.403 -7.300 1.00 0.00 H new ATOM 0 HA THR A 200 12.570 -1.307 -7.280 1.00 0.00 H new ATOM 0 HB THR A 200 15.059 -1.237 -5.522 1.00 0.00 H new ATOM 0 HG1 THR A 200 14.456 -2.171 -8.091 1.00 0.00 H new ATOM 0 HG21 THR A 200 14.480 -3.563 -5.005 1.00 0.00 H new ATOM 0 HG22 THR A 200 13.206 -2.444 -4.465 1.00 0.00 H new ATOM 0 HG23 THR A 200 12.979 -3.403 -5.947 1.00 0.00 H new ATOM 1237 N ASP A 201 13.091 0.652 -4.650 1.00 0.00 N ATOM 1238 CA ASP A 201 12.458 1.202 -3.456 1.00 0.00 C ATOM 1239 C ASP A 201 11.101 1.792 -3.753 1.00 0.00 C ATOM 1240 O ASP A 201 10.180 1.710 -2.946 1.00 0.00 O ATOM 1241 CB ASP A 201 13.325 2.225 -2.740 1.00 0.00 C ATOM 1242 CG ASP A 201 14.622 1.632 -2.232 1.00 0.00 C ATOM 1243 OD1 ASP A 201 14.567 0.618 -1.519 1.00 0.00 O ATOM 1244 OD2 ASP A 201 15.695 2.178 -2.551 1.00 0.00 O ATOM 0 H ASP A 201 14.021 1.025 -4.842 1.00 0.00 H new ATOM 0 HA ASP A 201 12.328 0.354 -2.784 1.00 0.00 H new ATOM 0 HB2 ASP A 201 13.547 3.048 -3.420 1.00 0.00 H new ATOM 0 HB3 ASP A 201 12.769 2.645 -1.902 1.00 0.00 H new ATOM 1249 N ILE A 202 10.974 2.360 -4.926 1.00 0.00 N ATOM 1250 CA ILE A 202 9.709 2.914 -5.355 1.00 0.00 C ATOM 1251 C ILE A 202 8.715 1.807 -5.598 1.00 0.00 C ATOM 1252 O ILE A 202 7.671 1.731 -4.951 1.00 0.00 O ATOM 1253 CB ILE A 202 9.811 3.678 -6.683 1.00 0.00 C ATOM 1254 CG1 ILE A 202 11.242 4.032 -7.021 1.00 0.00 C ATOM 1255 CG2 ILE A 202 8.954 4.918 -6.634 1.00 0.00 C ATOM 1256 CD1 ILE A 202 11.849 5.104 -6.135 1.00 0.00 C ATOM 0 H ILE A 202 11.731 2.452 -5.604 1.00 0.00 H new ATOM 0 HA ILE A 202 9.401 3.591 -4.558 1.00 0.00 H new ATOM 0 HB ILE A 202 9.446 3.023 -7.474 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.852 3.132 -6.951 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.285 4.367 -8.057 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.033 5.453 -7.581 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.915 4.636 -6.463 1.00 0.00 H new ATOM 0 HG23 ILE A 202 9.293 5.563 -5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.876 5.296 -6.447 1.00 0.00 H new ATOM 0 HD12 ILE A 202 11.266 6.021 -6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.842 4.766 -5.099 1.00 0.00 H new ATOM 1268 N LYS A 203 9.076 0.923 -6.522 1.00 0.00 N ATOM 1269 CA LYS A 203 8.126 -0.007 -7.079 1.00 0.00 C ATOM 1270 C LYS A 203 7.538 -0.874 -6.015 1.00 0.00 C ATOM 1271 O LYS A 203 6.338 -0.941 -5.916 1.00 0.00 O ATOM 1272 CB LYS A 203 8.736 -0.901 -8.140 1.00 0.00 C ATOM 1273 CG LYS A 203 10.007 -1.578 -7.695 1.00 0.00 C ATOM 1274 CD LYS A 203 10.078 -3.003 -8.192 1.00 0.00 C ATOM 1275 CE LYS A 203 8.970 -3.851 -7.582 1.00 0.00 C ATOM 1276 NZ LYS A 203 9.021 -5.250 -8.087 1.00 0.00 N ATOM 0 H LYS A 203 10.022 0.838 -6.895 1.00 0.00 H new ATOM 0 HA LYS A 203 7.351 0.603 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 203 8.009 -1.661 -8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 203 8.942 -0.307 -9.030 1.00 0.00 H new ATOM 0 HG2 LYS A 203 10.867 -1.019 -8.065 1.00 0.00 H new ATOM 0 HG3 LYS A 203 10.064 -1.568 -6.607 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.995 -3.017 -9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 203 11.048 -3.431 -7.941 1.00 0.00 H new ATOM 0 HE2 LYS A 203 9.064 -3.850 -6.496 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.001 -3.412 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.089 -5.517 -8.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 9.733 -5.321 -8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.276 -5.891 -7.309 1.00 0.00 H new ATOM 1290 N ILE A 204 8.383 -1.527 -5.220 1.00 0.00 N ATOM 1291 CA ILE A 204 7.917 -2.400 -4.169 1.00 0.00 C ATOM 1292 C ILE A 204 6.793 -1.747 -3.406 1.00 0.00 C ATOM 1293 O ILE A 204 5.749 -2.325 -3.214 1.00 0.00 O ATOM 1294 CB ILE A 204 9.044 -2.703 -3.203 1.00 0.00 C ATOM 1295 CG1 ILE A 204 9.764 -1.407 -2.935 1.00 0.00 C ATOM 1296 CG2 ILE A 204 9.985 -3.758 -3.767 1.00 0.00 C ATOM 1297 CD1 ILE A 204 10.779 -1.496 -1.851 1.00 0.00 C ATOM 0 H ILE A 204 9.398 -1.461 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 204 7.563 -3.324 -4.627 1.00 0.00 H new ATOM 0 HB ILE A 204 8.650 -3.114 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 204 10.253 -1.078 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 204 9.032 -0.643 -2.673 1.00 0.00 H new ATOM 0 HG21 ILE A 204 10.783 -3.954 -3.051 1.00 0.00 H new ATOM 0 HG22 ILE A 204 9.431 -4.678 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 204 10.416 -3.399 -4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 204 11.254 -0.524 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 204 10.294 -1.794 -0.922 1.00 0.00 H new ATOM 0 HD13 ILE A 204 11.534 -2.235 -2.119 1.00 0.00 H new ATOM 1309 N MET A 205 6.989 -0.512 -3.041 1.00 0.00 N ATOM 1310 CA MET A 205 6.009 0.185 -2.274 1.00 0.00 C ATOM 1311 C MET A 205 4.741 0.408 -3.065 1.00 0.00 C ATOM 1312 O MET A 205 3.655 0.013 -2.650 1.00 0.00 O ATOM 1313 CB MET A 205 6.564 1.496 -1.813 1.00 0.00 C ATOM 1314 CG MET A 205 5.499 2.531 -1.535 1.00 0.00 C ATOM 1315 SD MET A 205 6.209 4.160 -1.424 1.00 0.00 S ATOM 1316 CE MET A 205 7.299 4.113 -2.848 1.00 0.00 C ATOM 0 H MET A 205 7.823 0.030 -3.266 1.00 0.00 H new ATOM 0 HA MET A 205 5.758 -0.429 -1.409 1.00 0.00 H new ATOM 0 HB2 MET A 205 7.151 1.336 -0.908 1.00 0.00 H new ATOM 0 HB3 MET A 205 7.246 1.881 -2.571 1.00 0.00 H new ATOM 0 HG2 MET A 205 4.750 2.510 -2.327 1.00 0.00 H new ATOM 0 HG3 MET A 205 4.986 2.289 -0.604 1.00 0.00 H new ATOM 0 HE1 MET A 205 7.312 5.091 -3.329 1.00 0.00 H new ATOM 0 HE2 MET A 205 8.307 3.853 -2.526 1.00 0.00 H new ATOM 0 HE3 MET A 205 6.941 3.366 -3.556 1.00 0.00 H new ATOM 1326 N GLU A 206 4.891 1.022 -4.220 1.00 0.00 N ATOM 1327 CA GLU A 206 3.758 1.348 -5.055 1.00 0.00 C ATOM 1328 C GLU A 206 3.211 0.096 -5.714 1.00 0.00 C ATOM 1329 O GLU A 206 2.296 0.168 -6.514 1.00 0.00 O ATOM 1330 CB GLU A 206 4.152 2.333 -6.139 1.00 0.00 C ATOM 1331 CG GLU A 206 5.233 3.322 -5.739 1.00 0.00 C ATOM 1332 CD GLU A 206 5.636 4.197 -6.907 1.00 0.00 C ATOM 1333 OE1 GLU A 206 6.194 3.663 -7.889 1.00 0.00 O ATOM 1334 OE2 GLU A 206 5.362 5.413 -6.870 1.00 0.00 O ATOM 0 H GLU A 206 5.793 1.306 -4.602 1.00 0.00 H new ATOM 0 HA GLU A 206 2.996 1.796 -4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 206 4.494 1.775 -7.010 1.00 0.00 H new ATOM 0 HB3 GLU A 206 3.266 2.889 -6.445 1.00 0.00 H new ATOM 0 HG2 GLU A 206 4.873 3.946 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 206 6.104 2.782 -5.369 1.00 0.00 H new ATOM 1341 N ARG A 207 3.867 -1.023 -5.477 1.00 0.00 N ATOM 1342 CA ARG A 207 3.395 -2.299 -5.960 1.00 0.00 C ATOM 1343 C ARG A 207 2.681 -3.058 -4.841 1.00 0.00 C ATOM 1344 O ARG A 207 1.686 -3.729 -5.087 1.00 0.00 O ATOM 1345 CB ARG A 207 4.558 -3.084 -6.627 1.00 0.00 C ATOM 1346 CG ARG A 207 5.530 -3.808 -5.712 1.00 0.00 C ATOM 1347 CD ARG A 207 5.053 -5.182 -5.331 1.00 0.00 C ATOM 1348 NE ARG A 207 4.246 -5.797 -6.391 1.00 0.00 N ATOM 1349 CZ ARG A 207 4.473 -6.988 -6.950 1.00 0.00 C ATOM 1350 NH1 ARG A 207 5.566 -7.678 -6.659 1.00 0.00 N ATOM 1351 NH2 ARG A 207 3.607 -7.472 -7.830 1.00 0.00 N ATOM 0 H ARG A 207 4.737 -1.070 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 207 2.649 -2.155 -6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 207 4.123 -3.819 -7.305 1.00 0.00 H new ATOM 0 HB3 ARG A 207 5.129 -2.385 -7.238 1.00 0.00 H new ATOM 0 HG2 ARG A 207 6.498 -3.888 -6.207 1.00 0.00 H new ATOM 0 HG3 ARG A 207 5.682 -3.217 -4.809 1.00 0.00 H new ATOM 0 HD2 ARG A 207 5.912 -5.817 -5.115 1.00 0.00 H new ATOM 0 HD3 ARG A 207 4.464 -5.121 -4.416 1.00 0.00 H new ATOM 0 HE ARG A 207 3.442 -5.269 -6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 207 6.247 -7.301 -6.000 1.00 0.00 H new ATOM 0 HH12 ARG A 207 5.726 -8.587 -7.094 1.00 0.00 H new ATOM 0 HH21 ARG A 207 2.775 -6.935 -8.075 1.00 0.00 H new ATOM 0 HH22 ARG A 207 3.773 -8.381 -8.262 1.00 0.00 H new ATOM 1365 N VAL A 208 3.165 -2.919 -3.607 1.00 0.00 N ATOM 1366 CA VAL A 208 2.516 -3.555 -2.461 1.00 0.00 C ATOM 1367 C VAL A 208 1.345 -2.728 -2.007 1.00 0.00 C ATOM 1368 O VAL A 208 0.221 -3.218 -1.944 1.00 0.00 O ATOM 1369 CB VAL A 208 3.474 -3.744 -1.258 1.00 0.00 C ATOM 1370 CG1 VAL A 208 2.825 -4.555 -0.154 1.00 0.00 C ATOM 1371 CG2 VAL A 208 4.750 -4.393 -1.717 1.00 0.00 C ATOM 0 H VAL A 208 3.997 -2.376 -3.376 1.00 0.00 H new ATOM 0 HA VAL A 208 2.193 -4.540 -2.797 1.00 0.00 H new ATOM 0 HB VAL A 208 3.704 -2.761 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 208 3.525 -4.668 0.674 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.929 -4.042 0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 208 2.554 -5.539 -0.537 1.00 0.00 H new ATOM 0 HG21 VAL A 208 5.419 -4.523 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 208 4.526 -5.366 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 208 5.231 -3.761 -2.464 1.00 0.00 H new ATOM 1381 N VAL A 209 1.619 -1.463 -1.736 1.00 0.00 N ATOM 1382 CA VAL A 209 0.628 -0.549 -1.211 1.00 0.00 C ATOM 1383 C VAL A 209 -0.523 -0.425 -2.213 1.00 0.00 C ATOM 1384 O VAL A 209 -1.691 -0.334 -1.850 1.00 0.00 O ATOM 1385 CB VAL A 209 1.292 0.819 -0.900 1.00 0.00 C ATOM 1386 CG1 VAL A 209 0.895 1.903 -1.883 1.00 0.00 C ATOM 1387 CG2 VAL A 209 1.009 1.238 0.529 1.00 0.00 C ATOM 0 H VAL A 209 2.538 -1.043 -1.875 1.00 0.00 H new ATOM 0 HA VAL A 209 0.215 -0.927 -0.276 1.00 0.00 H new ATOM 0 HB VAL A 209 2.367 0.684 -1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 209 1.390 2.836 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 209 1.195 1.609 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -0.185 2.044 -1.853 1.00 0.00 H new ATOM 0 HG21 VAL A 209 1.483 2.199 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -0.067 1.327 0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 209 1.408 0.489 1.213 1.00 0.00 H new ATOM 1397 N GLU A 210 -0.161 -0.490 -3.478 1.00 0.00 N ATOM 1398 CA GLU A 210 -1.111 -0.452 -4.576 1.00 0.00 C ATOM 1399 C GLU A 210 -2.027 -1.661 -4.575 1.00 0.00 C ATOM 1400 O GLU A 210 -3.245 -1.516 -4.557 1.00 0.00 O ATOM 1401 CB GLU A 210 -0.318 -0.313 -5.885 1.00 0.00 C ATOM 1402 CG GLU A 210 -0.476 -1.428 -6.910 1.00 0.00 C ATOM 1403 CD GLU A 210 -1.648 -1.209 -7.844 1.00 0.00 C ATOM 1404 OE1 GLU A 210 -1.522 -0.381 -8.775 1.00 0.00 O ATOM 1405 OE2 GLU A 210 -2.690 -1.862 -7.665 1.00 0.00 O ATOM 0 H GLU A 210 0.810 -0.572 -3.778 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.774 0.406 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -0.607 0.626 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.739 -0.231 -5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.439 -1.508 -7.496 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -0.605 -2.377 -6.390 1.00 0.00 H new ATOM 1412 N GLN A 211 -1.466 -2.849 -4.545 1.00 0.00 N ATOM 1413 CA GLN A 211 -2.277 -4.022 -4.748 1.00 0.00 C ATOM 1414 C GLN A 211 -2.956 -4.434 -3.453 1.00 0.00 C ATOM 1415 O GLN A 211 -3.971 -5.115 -3.473 1.00 0.00 O ATOM 1416 CB GLN A 211 -1.442 -5.175 -5.285 1.00 0.00 C ATOM 1417 CG GLN A 211 -0.545 -5.798 -4.235 1.00 0.00 C ATOM 1418 CD GLN A 211 0.387 -6.833 -4.825 1.00 0.00 C ATOM 1419 OE1 GLN A 211 1.491 -6.519 -5.264 1.00 0.00 O ATOM 1420 NE2 GLN A 211 -0.054 -8.078 -4.845 1.00 0.00 N ATOM 0 H GLN A 211 -0.474 -3.025 -4.386 1.00 0.00 H new ATOM 0 HA GLN A 211 -3.042 -3.775 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.106 -5.940 -5.688 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -0.829 -4.817 -6.112 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.041 -5.017 -3.750 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -1.159 -6.262 -3.463 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.977 -8.298 -4.471 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.528 -8.819 -5.235 1.00 0.00 H new ATOM 1429 N MET A 212 -2.394 -4.036 -2.319 1.00 0.00 N ATOM 1430 CA MET A 212 -3.059 -4.277 -1.050 1.00 0.00 C ATOM 1431 C MET A 212 -4.303 -3.423 -0.983 1.00 0.00 C ATOM 1432 O MET A 212 -5.268 -3.771 -0.311 1.00 0.00 O ATOM 1433 CB MET A 212 -2.160 -3.986 0.153 1.00 0.00 C ATOM 1434 CG MET A 212 -1.640 -2.564 0.185 1.00 0.00 C ATOM 1435 SD MET A 212 -1.899 -1.732 1.754 1.00 0.00 S ATOM 1436 CE MET A 212 -3.620 -2.102 1.990 1.00 0.00 C ATOM 0 H MET A 212 -1.497 -3.554 -2.253 1.00 0.00 H new ATOM 0 HA MET A 212 -3.314 -5.336 -1.001 1.00 0.00 H new ATOM 0 HB2 MET A 212 -2.717 -4.182 1.069 1.00 0.00 H new ATOM 0 HB3 MET A 212 -1.315 -4.674 0.140 1.00 0.00 H new ATOM 0 HG2 MET A 212 -0.573 -2.572 -0.039 1.00 0.00 H new ATOM 0 HG3 MET A 212 -2.127 -1.991 -0.604 1.00 0.00 H new ATOM 0 HE1 MET A 212 -3.975 -1.616 2.899 1.00 0.00 H new ATOM 0 HE2 MET A 212 -4.191 -1.737 1.136 1.00 0.00 H new ATOM 0 HE3 MET A 212 -3.751 -3.180 2.080 1.00 0.00 H new ATOM 1446 N CYS A 213 -4.284 -2.313 -1.707 1.00 0.00 N ATOM 1447 CA CYS A 213 -5.437 -1.451 -1.784 1.00 0.00 C ATOM 1448 C CYS A 213 -6.563 -2.170 -2.533 1.00 0.00 C ATOM 1449 O CYS A 213 -7.733 -2.035 -2.190 1.00 0.00 O ATOM 1450 CB CYS A 213 -5.056 -0.150 -2.481 1.00 0.00 C ATOM 1451 SG CYS A 213 -6.249 1.206 -2.279 1.00 0.00 S ATOM 0 H CYS A 213 -3.479 -1.995 -2.247 1.00 0.00 H new ATOM 0 HA CYS A 213 -5.790 -1.211 -0.781 1.00 0.00 H new ATOM 0 HB2 CYS A 213 -4.088 0.178 -2.102 1.00 0.00 H new ATOM 0 HB3 CYS A 213 -4.931 -0.349 -3.545 1.00 0.00 H new ATOM 1456 N VAL A 214 -6.194 -2.962 -3.548 1.00 0.00 N ATOM 1457 CA VAL A 214 -7.178 -3.724 -4.314 1.00 0.00 C ATOM 1458 C VAL A 214 -7.480 -5.048 -3.614 1.00 0.00 C ATOM 1459 O VAL A 214 -8.559 -5.620 -3.767 1.00 0.00 O ATOM 1460 CB VAL A 214 -6.717 -3.996 -5.764 1.00 0.00 C ATOM 1461 CG1 VAL A 214 -5.792 -5.194 -5.817 1.00 0.00 C ATOM 1462 CG2 VAL A 214 -7.912 -4.196 -6.683 1.00 0.00 C ATOM 0 H VAL A 214 -5.229 -3.089 -3.853 1.00 0.00 H new ATOM 0 HA VAL A 214 -8.081 -3.116 -4.366 1.00 0.00 H new ATOM 0 HB VAL A 214 -6.164 -3.124 -6.113 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -5.480 -5.367 -6.847 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -4.915 -5.004 -5.199 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -6.315 -6.074 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -7.563 -4.386 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -8.499 -5.046 -6.336 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -8.532 -3.299 -6.674 1.00 0.00 H new ATOM 1472 N THR A 215 -6.510 -5.535 -2.849 1.00 0.00 N ATOM 1473 CA THR A 215 -6.732 -6.655 -1.966 1.00 0.00 C ATOM 1474 C THR A 215 -7.787 -6.245 -0.967 1.00 0.00 C ATOM 1475 O THR A 215 -8.724 -6.982 -0.686 1.00 0.00 O ATOM 1476 CB THR A 215 -5.441 -7.071 -1.232 1.00 0.00 C ATOM 1477 OG1 THR A 215 -4.422 -7.402 -2.188 1.00 0.00 O ATOM 1478 CG2 THR A 215 -5.695 -8.262 -0.315 1.00 0.00 C ATOM 0 H THR A 215 -5.560 -5.164 -2.828 1.00 0.00 H new ATOM 0 HA THR A 215 -7.056 -7.517 -2.549 1.00 0.00 H new ATOM 0 HB THR A 215 -5.108 -6.232 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.126 -6.588 -2.646 1.00 0.00 H new ATOM 0 HG21 THR A 215 -4.769 -8.536 0.191 1.00 0.00 H new ATOM 0 HG22 THR A 215 -6.449 -7.996 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 215 -6.049 -9.107 -0.906 1.00 0.00 H new ATOM 1486 N GLN A 216 -7.651 -5.039 -0.448 1.00 0.00 N ATOM 1487 CA GLN A 216 -8.711 -4.490 0.361 1.00 0.00 C ATOM 1488 C GLN A 216 -9.889 -3.957 -0.457 1.00 0.00 C ATOM 1489 O GLN A 216 -10.883 -3.551 0.117 1.00 0.00 O ATOM 1490 CB GLN A 216 -8.204 -3.421 1.308 1.00 0.00 C ATOM 1491 CG GLN A 216 -7.986 -3.937 2.715 1.00 0.00 C ATOM 1492 CD GLN A 216 -6.654 -4.626 2.888 1.00 0.00 C ATOM 1493 OE1 GLN A 216 -5.675 -3.877 3.353 1.00 0.00 O flip ATOM 1494 NE2 GLN A 216 -6.510 -5.819 2.625 1.00 0.00 N flip ATOM 0 H GLN A 216 -6.837 -4.437 -0.570 1.00 0.00 H new ATOM 0 HA GLN A 216 -9.085 -5.329 0.948 1.00 0.00 H new ATOM 0 HB2 GLN A 216 -7.267 -3.018 0.925 1.00 0.00 H new ATOM 0 HB3 GLN A 216 -8.918 -2.598 1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 216 -8.053 -3.105 3.416 1.00 0.00 H new ATOM 0 HG3 GLN A 216 -8.785 -4.633 2.969 1.00 0.00 H new ATOM 0 HE21 GLN A 216 -7.296 -6.361 2.267 1.00 0.00 H new ATOM 0 HE22 GLN A 216 -5.604 -6.266 2.765 1.00 0.00 H new ATOM 1503 N TYR A 217 -9.807 -3.959 -1.780 1.00 0.00 N ATOM 1504 CA TYR A 217 -10.980 -3.619 -2.587 1.00 0.00 C ATOM 1505 C TYR A 217 -12.045 -4.691 -2.393 1.00 0.00 C ATOM 1506 O TYR A 217 -13.244 -4.411 -2.409 1.00 0.00 O ATOM 1507 CB TYR A 217 -10.626 -3.450 -4.077 1.00 0.00 C ATOM 1508 CG TYR A 217 -11.834 -3.362 -4.987 1.00 0.00 C ATOM 1509 CD1 TYR A 217 -12.557 -2.181 -5.106 1.00 0.00 C ATOM 1510 CD2 TYR A 217 -12.255 -4.467 -5.717 1.00 0.00 C ATOM 1511 CE1 TYR A 217 -13.665 -2.106 -5.929 1.00 0.00 C ATOM 1512 CE2 TYR A 217 -13.363 -4.400 -6.538 1.00 0.00 C ATOM 1513 CZ TYR A 217 -14.063 -3.220 -6.642 1.00 0.00 C ATOM 1514 OH TYR A 217 -15.172 -3.156 -7.455 1.00 0.00 O ATOM 0 H TYR A 217 -8.966 -4.185 -2.311 1.00 0.00 H new ATOM 0 HA TYR A 217 -11.367 -2.657 -2.251 1.00 0.00 H new ATOM 0 HB2 TYR A 217 -10.025 -2.549 -4.198 1.00 0.00 H new ATOM 0 HB3 TYR A 217 -10.007 -4.290 -4.391 1.00 0.00 H new ATOM 0 HD1 TYR A 217 -12.249 -1.310 -4.548 1.00 0.00 H new ATOM 0 HD2 TYR A 217 -11.706 -5.394 -5.641 1.00 0.00 H new ATOM 0 HE1 TYR A 217 -14.217 -1.181 -6.014 1.00 0.00 H new ATOM 0 HE2 TYR A 217 -13.679 -5.269 -7.096 1.00 0.00 H new ATOM 0 HH TYR A 217 -15.709 -2.372 -7.215 1.00 0.00 H new ATOM 1524 N GLN A 218 -11.595 -5.917 -2.177 1.00 0.00 N ATOM 1525 CA GLN A 218 -12.500 -7.009 -1.866 1.00 0.00 C ATOM 1526 C GLN A 218 -12.677 -7.134 -0.353 1.00 0.00 C ATOM 1527 O GLN A 218 -13.752 -7.495 0.125 1.00 0.00 O ATOM 1528 CB GLN A 218 -11.988 -8.324 -2.480 1.00 0.00 C ATOM 1529 CG GLN A 218 -10.626 -8.767 -1.962 1.00 0.00 C ATOM 1530 CD GLN A 218 -10.709 -9.664 -0.736 1.00 0.00 C ATOM 1531 OE1 GLN A 218 -11.760 -10.464 -0.647 1.00 0.00 O flip ATOM 1532 NE2 GLN A 218 -9.824 -9.650 0.116 1.00 0.00 N flip ATOM 0 H GLN A 218 -10.610 -6.179 -2.212 1.00 0.00 H new ATOM 0 HA GLN A 218 -13.475 -6.795 -2.303 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -12.714 -9.112 -2.280 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -11.933 -8.209 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -10.098 -9.296 -2.755 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -10.034 -7.885 -1.718 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -9.028 -9.020 0.014 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -9.885 -10.268 0.925 1.00 0.00 H new ATOM 1541 N GLN A 219 -11.628 -6.812 0.402 1.00 0.00 N ATOM 1542 CA GLN A 219 -11.698 -6.897 1.854 1.00 0.00 C ATOM 1543 C GLN A 219 -12.599 -5.810 2.423 1.00 0.00 C ATOM 1544 O GLN A 219 -13.400 -6.078 3.304 1.00 0.00 O ATOM 1545 CB GLN A 219 -10.315 -6.817 2.495 1.00 0.00 C ATOM 1546 CG GLN A 219 -10.373 -6.808 4.015 1.00 0.00 C ATOM 1547 CD GLN A 219 -9.135 -7.389 4.661 1.00 0.00 C ATOM 1548 OE1 GLN A 219 -8.179 -6.679 4.965 1.00 0.00 O ATOM 1549 NE2 GLN A 219 -9.145 -8.697 4.877 1.00 0.00 N ATOM 0 H GLN A 219 -10.731 -6.494 0.035 1.00 0.00 H new ATOM 0 HA GLN A 219 -12.125 -7.871 2.094 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -9.716 -7.665 2.163 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.810 -5.915 2.149 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -10.509 -5.783 4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.245 -7.373 4.342 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -9.958 -9.252 4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -8.339 -9.149 5.310 1.00 0.00 H new ATOM 1558 N GLU A 220 -12.472 -4.593 1.910 1.00 0.00 N ATOM 1559 CA GLU A 220 -13.329 -3.490 2.331 1.00 0.00 C ATOM 1560 C GLU A 220 -14.754 -3.748 1.867 1.00 0.00 C ATOM 1561 O GLU A 220 -15.722 -3.356 2.522 1.00 0.00 O ATOM 1562 CB GLU A 220 -12.822 -2.168 1.758 1.00 0.00 C ATOM 1563 CG GLU A 220 -12.516 -1.120 2.810 1.00 0.00 C ATOM 1564 CD GLU A 220 -11.583 -1.635 3.885 1.00 0.00 C ATOM 1565 OE1 GLU A 220 -10.354 -1.585 3.683 1.00 0.00 O ATOM 1566 OE2 GLU A 220 -12.077 -2.089 4.938 1.00 0.00 O ATOM 0 H GLU A 220 -11.783 -4.344 1.201 1.00 0.00 H new ATOM 0 HA GLU A 220 -13.309 -3.422 3.419 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -11.921 -2.358 1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -13.569 -1.771 1.070 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -12.068 -0.249 2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -13.447 -0.788 3.270 1.00 0.00 H new ATOM 1573 N SER A 221 -14.868 -4.441 0.743 1.00 0.00 N ATOM 1574 CA SER A 221 -16.157 -4.864 0.233 1.00 0.00 C ATOM 1575 C SER A 221 -16.824 -5.799 1.240 1.00 0.00 C ATOM 1576 O SER A 221 -18.032 -5.746 1.462 1.00 0.00 O ATOM 1577 CB SER A 221 -15.985 -5.552 -1.128 1.00 0.00 C ATOM 1578 OG SER A 221 -17.236 -5.775 -1.764 1.00 0.00 O ATOM 0 H SER A 221 -14.075 -4.722 0.166 1.00 0.00 H new ATOM 0 HA SER A 221 -16.797 -3.993 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 221 -15.354 -4.937 -1.770 1.00 0.00 H new ATOM 0 HB3 SER A 221 -15.470 -6.503 -0.993 1.00 0.00 H new ATOM 0 HG SER A 221 -17.899 -5.146 -1.411 1.00 0.00 H new ATOM 1584 N GLN A 222 -16.019 -6.636 1.879 1.00 0.00 N ATOM 1585 CA GLN A 222 -16.527 -7.537 2.896 1.00 0.00 C ATOM 1586 C GLN A 222 -16.378 -6.902 4.279 1.00 0.00 C ATOM 1587 O GLN A 222 -16.813 -7.455 5.283 1.00 0.00 O ATOM 1588 CB GLN A 222 -15.795 -8.877 2.831 1.00 0.00 C ATOM 1589 CG GLN A 222 -14.625 -8.966 3.786 1.00 0.00 C ATOM 1590 CD GLN A 222 -13.824 -10.243 3.627 1.00 0.00 C ATOM 1591 OE1 GLN A 222 -14.479 -11.310 3.199 1.00 0.00 O flip ATOM 1592 NE2 GLN A 222 -12.621 -10.268 3.880 1.00 0.00 N flip ATOM 0 H GLN A 222 -15.016 -6.708 1.710 1.00 0.00 H new ATOM 0 HA GLN A 222 -17.586 -7.719 2.712 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -16.499 -9.679 3.054 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -15.438 -9.039 1.814 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -13.969 -8.110 3.628 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.993 -8.900 4.810 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -12.151 -9.424 4.208 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -12.093 -11.133 3.762 1.00 0.00 H new ATOM 1601 N ALA A 223 -15.748 -5.742 4.335 1.00 0.00 N ATOM 1602 CA ALA A 223 -15.733 -4.962 5.555 1.00 0.00 C ATOM 1603 C ALA A 223 -17.111 -4.383 5.749 1.00 0.00 C ATOM 1604 O ALA A 223 -17.588 -4.243 6.864 1.00 0.00 O ATOM 1605 CB ALA A 223 -14.679 -3.875 5.517 1.00 0.00 C ATOM 0 H ALA A 223 -15.243 -5.323 3.554 1.00 0.00 H new ATOM 0 HA ALA A 223 -15.472 -5.604 6.397 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -14.701 -3.314 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -13.695 -4.326 5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.881 -3.202 4.684 1.00 0.00 H new ATOM 1611 N ALA A 224 -17.766 -4.104 4.632 1.00 0.00 N ATOM 1612 CA ALA A 224 -19.181 -3.773 4.622 1.00 0.00 C ATOM 1613 C ALA A 224 -20.004 -4.998 4.966 1.00 0.00 C ATOM 1614 O ALA A 224 -21.225 -4.943 5.022 1.00 0.00 O ATOM 1615 CB ALA A 224 -19.583 -3.210 3.271 1.00 0.00 C ATOM 0 H ALA A 224 -17.332 -4.101 3.709 1.00 0.00 H new ATOM 0 HA ALA A 224 -19.371 -3.009 5.376 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -20.646 -2.967 3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -19.006 -2.308 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -19.386 -3.950 2.495 1.00 0.00 H new ATOM 1621 N TYR A 225 -19.325 -6.114 5.141 1.00 0.00 N ATOM 1622 CA TYR A 225 -19.958 -7.298 5.658 1.00 0.00 C ATOM 1623 C TYR A 225 -19.727 -7.415 7.165 1.00 0.00 C ATOM 1624 O TYR A 225 -20.625 -7.784 7.918 1.00 0.00 O ATOM 1625 CB TYR A 225 -19.452 -8.545 4.947 1.00 0.00 C ATOM 1626 CG TYR A 225 -20.326 -9.742 5.195 1.00 0.00 C ATOM 1627 CD1 TYR A 225 -21.667 -9.707 4.844 1.00 0.00 C ATOM 1628 CD2 TYR A 225 -19.824 -10.893 5.781 1.00 0.00 C ATOM 1629 CE1 TYR A 225 -22.490 -10.792 5.073 1.00 0.00 C ATOM 1630 CE2 TYR A 225 -20.638 -11.984 6.011 1.00 0.00 C ATOM 1631 CZ TYR A 225 -21.969 -11.929 5.656 1.00 0.00 C ATOM 1632 OH TYR A 225 -22.786 -13.010 5.891 1.00 0.00 O ATOM 0 H TYR A 225 -18.333 -6.220 4.930 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.029 -7.214 5.474 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.400 -8.353 3.875 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.438 -8.764 5.281 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -22.074 -8.818 4.385 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.782 -10.937 6.062 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -23.534 -10.751 4.798 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -20.234 -12.876 6.467 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.265 -13.730 6.305 1.00 0.00 H new ATOM 1642 N GLN A 226 -18.514 -7.085 7.600 1.00 0.00 N ATOM 1643 CA GLN A 226 -18.134 -7.253 9.001 1.00 0.00 C ATOM 1644 C GLN A 226 -18.467 -6.030 9.862 1.00 0.00 C ATOM 1645 O GLN A 226 -18.632 -6.154 11.073 1.00 0.00 O ATOM 1646 CB GLN A 226 -16.648 -7.592 9.123 1.00 0.00 C ATOM 1647 CG GLN A 226 -15.741 -6.671 8.336 1.00 0.00 C ATOM 1648 CD GLN A 226 -14.348 -6.588 8.923 1.00 0.00 C ATOM 1649 OE1 GLN A 226 -14.162 -6.726 10.132 1.00 0.00 O ATOM 1650 NE2 GLN A 226 -13.356 -6.361 8.077 1.00 0.00 N ATOM 0 H GLN A 226 -17.779 -6.701 7.006 1.00 0.00 H new ATOM 0 HA GLN A 226 -18.728 -8.084 9.382 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -16.362 -7.555 10.174 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -16.490 -8.616 8.785 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -15.677 -7.022 7.306 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -16.179 -5.673 8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -13.550 -6.252 7.081 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -12.398 -6.295 8.420 1.00 0.00 H new ATOM 1659 N ARG A 227 -18.553 -4.848 9.258 1.00 0.00 N ATOM 1660 CA ARG A 227 -18.935 -3.652 10.011 1.00 0.00 C ATOM 1661 C ARG A 227 -20.429 -3.419 9.869 1.00 0.00 C ATOM 1662 O ARG A 227 -20.996 -2.524 10.493 1.00 0.00 O ATOM 1663 CB ARG A 227 -18.170 -2.409 9.533 1.00 0.00 C ATOM 1664 CG ARG A 227 -18.622 -1.885 8.179 1.00 0.00 C ATOM 1665 CD ARG A 227 -17.883 -0.614 7.795 1.00 0.00 C ATOM 1666 NE ARG A 227 -18.183 -0.196 6.422 1.00 0.00 N ATOM 1667 CZ ARG A 227 -18.353 1.075 6.047 1.00 0.00 C ATOM 1668 NH1 ARG A 227 -18.340 2.050 6.948 1.00 0.00 N ATOM 1669 NH2 ARG A 227 -18.564 1.373 4.770 1.00 0.00 N ATOM 0 H ARG A 227 -18.368 -4.691 8.267 1.00 0.00 H new ATOM 0 HA ARG A 227 -18.679 -3.818 11.057 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -18.285 -1.618 10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -17.107 -2.647 9.482 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -18.454 -2.648 7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -19.694 -1.690 8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -18.155 0.185 8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -16.810 -0.774 7.899 1.00 0.00 H new ATOM 0 HE ARG A 227 -18.267 -0.920 5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -18.200 1.831 7.934 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -18.470 3.018 6.654 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -18.597 0.630 4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -18.693 2.345 4.488 1.00 0.00 H new ATOM 1683 N ALA A 228 -21.056 -4.229 9.035 1.00 0.00 N ATOM 1684 CA ALA A 228 -22.469 -4.092 8.763 1.00 0.00 C ATOM 1685 C ALA A 228 -23.222 -5.339 9.203 1.00 0.00 C ATOM 1686 O ALA A 228 -23.779 -5.337 10.320 1.00 0.00 O ATOM 1687 CB ALA A 228 -22.682 -3.827 7.285 1.00 0.00 C ATOM 0 H ALA A 228 -20.602 -4.992 8.533 1.00 0.00 H new ATOM 0 HA ALA A 228 -22.860 -3.248 9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.748 -3.724 7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.169 -2.908 7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.282 -4.658 6.705 1.00 0.00 H new TER 1693 ALA A 228