USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1306 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 NoAdj-H: A 224 HIS HE2 : A 224 HIS NE2 : A 267 CU1CU :(H bumps) USER MOD Set 1.1: A 263 SER OG : rot -164:sc= 1.24 USER MOD Set 1.2: A 266 SER OG : rot -172:sc= 1.08 USER MOD Set 2.1: A 241 TYR OH : rot 180:sc= 0.329 USER MOD Set 2.2: A 253 SER OG : rot 173:sc= 0.343 USER MOD Set 2.3: A 257 HIS : no HD1:sc= 0.951 K(o=1.6,f=-2.3!) USER MOD Set 3.1: A 150 GLN : amide:sc= 1.1 K(o=2.4,f=-3.1) USER MOD Set 3.2: A 251 SER OG : rot -180:sc= 1.26 USER MOD Set 4.1: A 232 ASN : amide:sc= 0.572 K(o=0.57,f=-3.1!) USER MOD Set 4.2: A 238 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 202 SER OG : rot 180:sc= 0.117 USER MOD Set 5.2: A 209 TYR OH : rot -55:sc=-0.00624 USER MOD Set 6.1: A 197 GLN : amide:sc= 0.815 K(o=1.7,f=-0.2) USER MOD Set 6.2: A 200 GLN : amide:sc= 0.882 K(o=1.7,f=-1.9!) USER MOD Single : A 97 SER OG : rot 33:sc= 0.191 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc=-0.00558 K(o=-0.0056,f=-2) USER MOD Single : A 105 HIS : no HD1:sc= 0.363 K(o=0.36,f=-4.5!) USER MOD Single : A 109 HIS : no HD1:sc= 0.229 K(o=0.23,f=-5.1!) USER MOD Single : A 115 CYS SG : rot 126:sc= -0.0373 USER MOD Single : A 116 LYS NZ :NH3+ 146:sc= 2.47 (180deg=-0.0415) USER MOD Single : A 122 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.3) USER MOD Single : A 126 MET CE :methyl 153:sc= 0 (180deg=-0.241) USER MOD Single : A 127 TYR OH : rot -151:sc= 0.00116 USER MOD Single : A 131 THR OG1 : rot -100:sc= 1.27 USER MOD Single : A 132 HIS : +bothHN:sc= 1.25 K(o=1.3,f=-4.8!) USER MOD Single : A 143 LYS NZ :NH3+ -160:sc= 1.51 (180deg=1.11!) USER MOD Single : A 146 GLN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 161 GLN : amide:sc= 0.221 K(o=0.22,f=-0.38) USER MOD Single : A 166 THR OG1 : rot 67:sc= 1.33 USER MOD Single : A 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot -70:sc= 0.262 USER MOD Single : A 182 GLN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 185 HIS : no HD1:sc= -0.593 K(o=-0.59,f=-2.2!) USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 HIS : no HD1:sc= -0.0686 X(o=-0.069,f=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 205 TYR OH : rot -20:sc= 1.22 USER MOD Single : A 208 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 ASN : amide:sc= 0.127 K(o=0.13,f=-2.1) USER MOD Single : A 214 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.2) USER MOD Single : A 218 GLN : amide:sc= 0.0347 X(o=0.035,f=0) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot -34:sc= 1.05 USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 149:sc= 1.43 USER MOD Single : A 246 SER OG : rot 180:sc=-0.00666 USER MOD Single : A 249 GLN : amide:sc= 0.932 K(o=0.93,f=-6.7!) USER MOD Single : A 258 MET CE :methyl -146:sc= -0.0402 (180deg=-1.22) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 97 -18.263 -24.247 -1.485 1.00 14.98 N ATOM 2 CA SER A 97 -17.687 -23.651 -2.709 1.00 15.34 C ATOM 3 C SER A 97 -17.547 -22.148 -2.521 1.00 14.28 C ATOM 4 O SER A 97 -18.352 -21.567 -1.796 1.00 13.51 O ATOM 5 CB SER A 97 -18.507 -23.989 -3.954 1.00 16.50 C ATOM 6 OG SER A 97 -18.679 -25.396 -4.007 1.00 17.27 O ATOM 0 HA SER A 97 -16.699 -24.082 -2.871 1.00 15.34 H new ATOM 0 HB2 SER A 97 -19.475 -23.489 -3.918 1.00 16.50 H new ATOM 0 HB3 SER A 97 -17.999 -23.635 -4.851 1.00 16.50 H new ATOM 0 HG SER A 97 -18.732 -25.754 -3.096 1.00 17.27 H new ATOM 12 N PHE A 98 -16.497 -21.527 -3.072 1.00 14.38 N ATOM 13 CA PHE A 98 -15.844 -20.389 -2.406 1.00 13.21 C ATOM 14 C PHE A 98 -15.552 -19.174 -3.308 1.00 13.84 C ATOM 15 O PHE A 98 -15.496 -19.276 -4.537 1.00 15.20 O ATOM 16 CB PHE A 98 -14.564 -20.918 -1.730 1.00 13.14 C ATOM 17 CG PHE A 98 -14.793 -22.165 -0.890 1.00 12.83 C ATOM 18 CD1 PHE A 98 -15.521 -22.079 0.314 1.00 12.18 C ATOM 19 CD2 PHE A 98 -14.371 -23.425 -1.358 1.00 13.72 C ATOM 20 CE1 PHE A 98 -15.827 -23.244 1.039 1.00 12.44 C ATOM 21 CE2 PHE A 98 -14.682 -24.590 -0.633 1.00 13.94 C ATOM 22 CZ PHE A 98 -15.411 -24.500 0.566 1.00 13.38 C ATOM 0 H PHE A 98 -16.084 -21.788 -3.967 1.00 14.38 H new ATOM 0 HA PHE A 98 -16.547 -19.989 -1.675 1.00 13.21 H new ATOM 0 HB2 PHE A 98 -13.822 -21.138 -2.497 1.00 13.14 H new ATOM 0 HB3 PHE A 98 -14.146 -20.135 -1.097 1.00 13.14 H new ATOM 0 HD1 PHE A 98 -15.844 -21.116 0.680 1.00 12.18 H new ATOM 0 HD2 PHE A 98 -13.807 -23.497 -2.276 1.00 13.72 H new ATOM 0 HE1 PHE A 98 -16.383 -23.173 1.962 1.00 12.44 H new ATOM 0 HE2 PHE A 98 -14.360 -25.554 -0.998 1.00 13.94 H new ATOM 0 HZ PHE A 98 -15.651 -25.394 1.122 1.00 13.38 H new ATOM 32 N THR A 99 -15.352 -18.019 -2.651 1.00 12.97 N ATOM 33 CA THR A 99 -15.119 -16.664 -3.187 1.00 13.45 C ATOM 34 C THR A 99 -14.997 -15.682 -2.018 1.00 11.95 C ATOM 35 O THR A 99 -15.398 -16.020 -0.907 1.00 10.98 O ATOM 36 CB THR A 99 -16.216 -16.234 -4.175 1.00 14.62 C ATOM 37 OG1 THR A 99 -15.763 -15.075 -4.835 1.00 15.36 O ATOM 38 CG2 THR A 99 -17.563 -15.949 -3.502 1.00 14.29 C ATOM 0 H THR A 99 -15.349 -18.008 -1.631 1.00 12.97 H new ATOM 0 HA THR A 99 -14.189 -16.667 -3.756 1.00 13.45 H new ATOM 0 HB THR A 99 -16.392 -17.057 -4.867 1.00 14.62 H new ATOM 0 HG1 THR A 99 -16.442 -14.776 -5.475 1.00 15.36 H new ATOM 0 HG21 THR A 99 -18.291 -15.651 -4.257 1.00 14.29 H new ATOM 0 HG22 THR A 99 -17.914 -16.848 -2.995 1.00 14.29 H new ATOM 0 HG23 THR A 99 -17.444 -15.145 -2.775 1.00 14.29 H new ATOM 46 N GLY A 100 -14.460 -14.478 -2.251 1.00 12.00 N ATOM 47 CA GLY A 100 -14.360 -13.422 -1.229 1.00 10.81 C ATOM 48 C GLY A 100 -13.516 -13.870 -0.035 1.00 9.55 C ATOM 49 O GLY A 100 -13.965 -13.786 1.107 1.00 9.02 O ATOM 0 H GLY A 100 -14.080 -14.205 -3.157 1.00 12.00 H new ATOM 0 HA2 GLY A 100 -13.920 -12.528 -1.671 1.00 10.81 H new ATOM 0 HA3 GLY A 100 -15.359 -13.150 -0.887 1.00 10.81 H new ATOM 53 N GLN A 101 -12.338 -14.428 -0.327 1.00 9.37 N ATOM 54 CA GLN A 101 -11.645 -15.418 0.501 1.00 8.76 C ATOM 55 C GLN A 101 -10.873 -14.791 1.683 1.00 7.39 C ATOM 56 O GLN A 101 -9.643 -14.843 1.750 1.00 7.93 O ATOM 57 CB GLN A 101 -10.772 -16.271 -0.443 1.00 9.91 C ATOM 58 CG GLN A 101 -10.289 -17.604 0.159 1.00 10.07 C ATOM 59 CD GLN A 101 -11.394 -18.656 0.300 1.00 10.57 C ATOM 60 OE1 GLN A 101 -12.564 -18.423 0.051 1.00 10.72 O ATOM 61 NE2 GLN A 101 -11.064 -19.864 0.700 1.00 11.29 N ATOM 0 H GLN A 101 -11.823 -14.195 -1.176 1.00 9.37 H new ATOM 0 HA GLN A 101 -12.367 -16.062 1.003 1.00 8.76 H new ATOM 0 HB2 GLN A 101 -11.339 -16.481 -1.350 1.00 9.91 H new ATOM 0 HB3 GLN A 101 -9.902 -15.685 -0.740 1.00 9.91 H new ATOM 0 HG2 GLN A 101 -9.494 -18.008 -0.468 1.00 10.07 H new ATOM 0 HG3 GLN A 101 -9.855 -17.413 1.140 1.00 10.07 H new ATOM 0 HE21 GLN A 101 -10.091 -20.082 0.914 1.00 11.29 H new ATOM 0 HE22 GLN A 101 -11.781 -20.583 0.796 1.00 11.29 H new ATOM 70 N GLY A 102 -11.614 -14.202 2.627 1.00 5.97 N ATOM 71 CA GLY A 102 -11.110 -13.561 3.845 1.00 5.20 C ATOM 72 C GLY A 102 -11.411 -12.062 3.891 1.00 3.40 C ATOM 73 O GLY A 102 -12.521 -11.638 3.572 1.00 3.48 O ATOM 0 H GLY A 102 -12.631 -14.157 2.559 1.00 5.97 H new ATOM 0 HA2 GLY A 102 -11.555 -14.044 4.715 1.00 5.20 H new ATOM 0 HA3 GLY A 102 -10.033 -13.713 3.912 1.00 5.20 H new ATOM 77 N ASP A 103 -10.431 -11.282 4.348 1.00 3.23 N ATOM 78 CA ASP A 103 -10.521 -9.841 4.614 1.00 3.02 C ATOM 79 C ASP A 103 -10.814 -8.965 3.382 1.00 2.98 C ATOM 80 O ASP A 103 -11.469 -7.930 3.501 1.00 3.86 O ATOM 81 CB ASP A 103 -9.229 -9.402 5.320 1.00 4.99 C ATOM 82 CG ASP A 103 -9.257 -9.837 6.785 1.00 6.02 C ATOM 83 OD1 ASP A 103 -9.924 -9.145 7.587 1.00 6.88 O ATOM 84 OD2 ASP A 103 -8.676 -10.907 7.077 1.00 6.47 O ATOM 0 H ASP A 103 -9.504 -11.655 4.554 1.00 3.23 H new ATOM 0 HA ASP A 103 -11.391 -9.686 5.252 1.00 3.02 H new ATOM 0 HB2 ASP A 103 -8.365 -9.839 4.819 1.00 4.99 H new ATOM 0 HB3 ASP A 103 -9.120 -8.319 5.256 1.00 4.99 H new ATOM 89 N PHE A 104 -10.336 -9.372 2.205 1.00 2.11 N ATOM 90 CA PHE A 104 -10.584 -8.742 0.905 1.00 1.90 C ATOM 91 C PHE A 104 -10.305 -9.753 -0.219 1.00 1.80 C ATOM 92 O PHE A 104 -9.753 -10.825 0.028 1.00 1.90 O ATOM 93 CB PHE A 104 -9.731 -7.468 0.764 1.00 2.02 C ATOM 94 CG PHE A 104 -8.232 -7.688 0.856 1.00 2.01 C ATOM 95 CD1 PHE A 104 -7.478 -7.962 -0.302 1.00 2.88 C ATOM 96 CD2 PHE A 104 -7.587 -7.597 2.105 1.00 2.68 C ATOM 97 CE1 PHE A 104 -6.086 -8.131 -0.212 1.00 3.17 C ATOM 98 CE2 PHE A 104 -6.195 -7.769 2.194 1.00 2.82 C ATOM 99 CZ PHE A 104 -5.444 -8.027 1.035 1.00 2.42 C ATOM 0 H PHE A 104 -9.734 -10.192 2.128 1.00 2.11 H new ATOM 0 HA PHE A 104 -11.629 -8.442 0.831 1.00 1.90 H new ATOM 0 HB2 PHE A 104 -9.957 -7.002 -0.195 1.00 2.02 H new ATOM 0 HB3 PHE A 104 -10.028 -6.762 1.539 1.00 2.02 H new ATOM 0 HD1 PHE A 104 -7.970 -8.042 -1.260 1.00 2.88 H new ATOM 0 HD2 PHE A 104 -8.163 -7.395 2.996 1.00 2.68 H new ATOM 0 HE1 PHE A 104 -5.509 -8.341 -1.101 1.00 3.17 H new ATOM 0 HE2 PHE A 104 -5.703 -7.703 3.153 1.00 2.82 H new ATOM 0 HZ PHE A 104 -4.373 -8.146 1.102 1.00 2.42 H new ATOM 109 N HIS A 105 -10.625 -9.390 -1.466 1.00 1.49 N ATOM 110 CA HIS A 105 -10.221 -10.149 -2.656 1.00 1.34 C ATOM 111 C HIS A 105 -10.088 -9.210 -3.879 1.00 1.12 C ATOM 112 O HIS A 105 -11.083 -8.630 -4.314 1.00 1.34 O ATOM 113 CB HIS A 105 -11.211 -11.317 -2.876 1.00 1.56 C ATOM 114 CG HIS A 105 -10.582 -12.593 -3.379 1.00 2.07 C ATOM 115 ND1 HIS A 105 -11.059 -13.879 -3.103 1.00 3.37 N ATOM 116 CD2 HIS A 105 -9.439 -12.698 -4.115 1.00 2.42 C ATOM 117 CE1 HIS A 105 -10.186 -14.720 -3.684 1.00 4.03 C ATOM 118 NE2 HIS A 105 -9.198 -14.040 -4.293 1.00 3.50 N ATOM 0 H HIS A 105 -11.174 -8.557 -1.680 1.00 1.49 H new ATOM 0 HA HIS A 105 -9.234 -10.588 -2.511 1.00 1.34 H new ATOM 0 HB2 HIS A 105 -11.720 -11.526 -1.935 1.00 1.56 H new ATOM 0 HB3 HIS A 105 -11.974 -10.999 -3.587 1.00 1.56 H new ATOM 0 HD2 HIS A 105 -8.837 -11.882 -4.487 1.00 2.42 H new ATOM 0 HE1 HIS A 105 -10.267 -15.797 -3.664 1.00 4.03 H new ATOM 0 HE2 HIS A 105 -8.410 -14.447 -4.797 1.00 3.50 H new ATOM 126 N LEU A 106 -8.867 -9.014 -4.399 1.00 0.89 N ATOM 127 CA LEU A 106 -8.521 -7.990 -5.406 1.00 0.80 C ATOM 128 C LEU A 106 -7.477 -8.536 -6.394 1.00 0.84 C ATOM 129 O LEU A 106 -6.716 -9.436 -6.053 1.00 1.14 O ATOM 130 CB LEU A 106 -7.995 -6.717 -4.704 1.00 0.83 C ATOM 131 CG LEU A 106 -9.037 -5.942 -3.864 1.00 1.14 C ATOM 132 CD1 LEU A 106 -8.353 -4.826 -3.061 1.00 2.34 C ATOM 133 CD2 LEU A 106 -10.141 -5.323 -4.736 1.00 2.08 C ATOM 0 H LEU A 106 -8.065 -9.580 -4.124 1.00 0.89 H new ATOM 0 HA LEU A 106 -9.418 -7.733 -5.970 1.00 0.80 H new ATOM 0 HB2 LEU A 106 -7.166 -6.998 -4.054 1.00 0.83 H new ATOM 0 HB3 LEU A 106 -7.592 -6.045 -5.462 1.00 0.83 H new ATOM 0 HG LEU A 106 -9.497 -6.664 -3.189 1.00 1.14 H new ATOM 0 HD11 LEU A 106 -9.099 -4.290 -2.475 1.00 2.34 H new ATOM 0 HD12 LEU A 106 -7.611 -5.262 -2.392 1.00 2.34 H new ATOM 0 HD13 LEU A 106 -7.863 -4.134 -3.745 1.00 2.34 H new ATOM 0 HD21 LEU A 106 -10.849 -4.789 -4.102 1.00 2.08 H new ATOM 0 HD22 LEU A 106 -9.696 -4.628 -5.448 1.00 2.08 H new ATOM 0 HD23 LEU A 106 -10.662 -6.112 -5.277 1.00 2.08 H new ATOM 145 N LEU A 107 -7.466 -8.025 -7.627 1.00 0.74 N ATOM 146 CA LEU A 107 -6.707 -8.562 -8.762 1.00 0.85 C ATOM 147 C LEU A 107 -5.358 -7.844 -8.906 1.00 0.72 C ATOM 148 O LEU A 107 -5.317 -6.615 -8.880 1.00 0.78 O ATOM 149 CB LEU A 107 -7.602 -8.451 -10.015 1.00 1.23 C ATOM 150 CG LEU A 107 -7.385 -9.554 -11.070 1.00 1.35 C ATOM 151 CD1 LEU A 107 -8.556 -9.545 -12.066 1.00 2.21 C ATOM 152 CD2 LEU A 107 -6.074 -9.398 -11.854 1.00 2.98 C ATOM 0 H LEU A 107 -8.005 -7.195 -7.873 1.00 0.74 H new ATOM 0 HA LEU A 107 -6.454 -9.611 -8.609 1.00 0.85 H new ATOM 0 HB2 LEU A 107 -8.645 -8.470 -9.701 1.00 1.23 H new ATOM 0 HB3 LEU A 107 -7.428 -7.482 -10.483 1.00 1.23 H new ATOM 0 HG LEU A 107 -7.329 -10.497 -10.527 1.00 1.35 H new ATOM 0 HD11 LEU A 107 -8.404 -10.324 -12.813 1.00 2.21 H new ATOM 0 HD12 LEU A 107 -9.489 -9.730 -11.533 1.00 2.21 H new ATOM 0 HD13 LEU A 107 -8.606 -8.574 -12.559 1.00 2.21 H new ATOM 0 HD21 LEU A 107 -5.985 -10.207 -12.579 1.00 2.98 H new ATOM 0 HD22 LEU A 107 -6.074 -8.441 -12.376 1.00 2.98 H new ATOM 0 HD23 LEU A 107 -5.231 -9.435 -11.164 1.00 2.98 H new ATOM 164 N ASP A 108 -4.272 -8.610 -9.042 1.00 0.70 N ATOM 165 CA ASP A 108 -2.897 -8.107 -9.134 1.00 0.67 C ATOM 166 C ASP A 108 -2.516 -7.551 -10.515 1.00 0.65 C ATOM 167 O ASP A 108 -3.209 -7.751 -11.516 1.00 0.92 O ATOM 168 CB ASP A 108 -1.900 -9.169 -8.614 1.00 0.90 C ATOM 169 CG ASP A 108 -1.557 -10.372 -9.518 1.00 1.93 C ATOM 170 OD1 ASP A 108 -2.173 -10.567 -10.590 1.00 3.49 O ATOM 171 OD2 ASP A 108 -0.647 -11.136 -9.102 1.00 2.62 O ATOM 0 H ASP A 108 -4.326 -9.627 -9.093 1.00 0.70 H new ATOM 0 HA ASP A 108 -2.839 -7.236 -8.482 1.00 0.67 H new ATOM 0 HB2 ASP A 108 -0.967 -8.658 -8.377 1.00 0.90 H new ATOM 0 HB3 ASP A 108 -2.295 -9.562 -7.677 1.00 0.90 H new ATOM 176 N HIS A 109 -1.376 -6.850 -10.566 1.00 0.72 N ATOM 177 CA HIS A 109 -0.882 -6.115 -11.736 1.00 0.82 C ATOM 178 C HIS A 109 -0.498 -6.969 -12.974 1.00 1.06 C ATOM 179 O HIS A 109 0.129 -6.442 -13.895 1.00 1.38 O ATOM 180 CB HIS A 109 0.217 -5.138 -11.286 1.00 0.96 C ATOM 181 CG HIS A 109 1.467 -5.764 -10.729 1.00 0.91 C ATOM 182 ND1 HIS A 109 1.904 -5.650 -9.409 1.00 1.25 N ATOM 183 CD2 HIS A 109 2.413 -6.432 -11.449 1.00 1.27 C ATOM 184 CE1 HIS A 109 3.105 -6.244 -9.368 1.00 1.11 C ATOM 185 NE2 HIS A 109 3.436 -6.730 -10.577 1.00 1.29 N ATOM 0 H HIS A 109 -0.750 -6.777 -9.764 1.00 0.72 H new ATOM 0 HA HIS A 109 -1.728 -5.553 -12.131 1.00 0.82 H new ATOM 0 HB2 HIS A 109 0.494 -4.516 -12.137 1.00 0.96 H new ATOM 0 HB3 HIS A 109 -0.202 -4.474 -10.529 1.00 0.96 H new ATOM 0 HD2 HIS A 109 2.368 -6.679 -12.499 1.00 1.27 H new ATOM 0 HE1 HIS A 109 3.722 -6.322 -8.485 1.00 1.11 H new ATOM 0 HE2 HIS A 109 4.294 -7.231 -10.808 1.00 1.29 H new ATOM 193 N ARG A 110 -0.910 -8.250 -13.008 1.00 1.37 N ATOM 194 CA ARG A 110 -1.459 -8.945 -14.192 1.00 2.17 C ATOM 195 C ARG A 110 -1.802 -10.427 -13.971 1.00 1.55 C ATOM 196 O ARG A 110 -1.041 -11.320 -14.354 1.00 1.77 O ATOM 197 CB ARG A 110 -0.724 -8.684 -15.525 1.00 3.84 C ATOM 198 CG ARG A 110 0.778 -9.030 -15.555 1.00 3.51 C ATOM 199 CD ARG A 110 1.502 -8.220 -16.641 1.00 4.72 C ATOM 200 NE ARG A 110 0.922 -8.454 -17.978 1.00 5.89 N ATOM 201 CZ ARG A 110 0.521 -7.537 -18.856 1.00 7.31 C ATOM 202 NH1 ARG A 110 0.601 -6.237 -18.639 1.00 7.99 N ATOM 203 NH2 ARG A 110 0.015 -7.935 -19.997 1.00 8.50 N ATOM 0 H ARG A 110 -0.869 -8.852 -12.185 1.00 1.37 H new ATOM 0 HA ARG A 110 -2.419 -8.445 -14.317 1.00 2.17 H new ATOM 0 HB2 ARG A 110 -1.222 -9.255 -16.308 1.00 3.84 H new ATOM 0 HB3 ARG A 110 -0.838 -7.630 -15.778 1.00 3.84 H new ATOM 0 HG2 ARG A 110 1.223 -8.822 -14.582 1.00 3.51 H new ATOM 0 HG3 ARG A 110 0.907 -10.096 -15.743 1.00 3.51 H new ATOM 0 HD2 ARG A 110 1.445 -7.158 -16.401 1.00 4.72 H new ATOM 0 HD3 ARG A 110 2.558 -8.488 -16.651 1.00 4.72 H new ATOM 0 HE ARG A 110 0.817 -9.428 -18.261 1.00 5.89 H new ATOM 0 HH11 ARG A 110 0.986 -5.889 -17.761 1.00 7.99 H new ATOM 0 HH12 ARG A 110 0.278 -5.580 -19.350 1.00 7.99 H new ATOM 0 HH21 ARG A 110 -0.066 -8.931 -20.199 1.00 8.50 H new ATOM 0 HH22 ARG A 110 -0.298 -7.248 -20.683 1.00 8.50 H new ATOM 217 N GLY A 111 -3.038 -10.675 -13.522 1.00 1.48 N ATOM 218 CA GLY A 111 -3.827 -11.846 -13.939 1.00 1.88 C ATOM 219 C GLY A 111 -4.666 -12.559 -12.878 1.00 1.88 C ATOM 220 O GLY A 111 -5.593 -13.270 -13.262 1.00 2.40 O ATOM 0 H GLY A 111 -3.522 -10.070 -12.858 1.00 1.48 H new ATOM 0 HA2 GLY A 111 -4.497 -11.530 -14.738 1.00 1.88 H new ATOM 0 HA3 GLY A 111 -3.141 -12.576 -14.368 1.00 1.88 H new ATOM 224 N ARG A 112 -4.381 -12.397 -11.578 1.00 1.68 N ATOM 225 CA ARG A 112 -4.950 -13.266 -10.530 1.00 1.86 C ATOM 226 C ARG A 112 -5.350 -12.526 -9.247 1.00 1.34 C ATOM 227 O ARG A 112 -4.806 -11.480 -8.906 1.00 1.13 O ATOM 228 CB ARG A 112 -4.026 -14.470 -10.250 1.00 2.42 C ATOM 229 CG ARG A 112 -2.584 -14.153 -9.811 1.00 2.06 C ATOM 230 CD ARG A 112 -1.647 -13.812 -10.982 1.00 3.34 C ATOM 231 NE ARG A 112 -0.249 -13.729 -10.534 1.00 4.00 N ATOM 232 CZ ARG A 112 0.716 -14.611 -10.788 1.00 4.45 C ATOM 233 NH1 ARG A 112 0.505 -15.705 -11.487 1.00 4.49 N ATOM 234 NH2 ARG A 112 1.939 -14.422 -10.341 1.00 5.66 N ATOM 0 H ARG A 112 -3.758 -11.671 -11.223 1.00 1.68 H new ATOM 0 HA ARG A 112 -5.891 -13.645 -10.930 1.00 1.86 H new ATOM 0 HB2 ARG A 112 -4.490 -15.081 -9.476 1.00 2.42 H new ATOM 0 HB3 ARG A 112 -3.980 -15.080 -11.152 1.00 2.42 H new ATOM 0 HG2 ARG A 112 -2.601 -13.315 -9.114 1.00 2.06 H new ATOM 0 HG3 ARG A 112 -2.181 -15.009 -9.271 1.00 2.06 H new ATOM 0 HD2 ARG A 112 -1.739 -14.571 -11.758 1.00 3.34 H new ATOM 0 HD3 ARG A 112 -1.946 -12.863 -11.427 1.00 3.34 H new ATOM 0 HE ARG A 112 0.007 -12.916 -9.974 1.00 4.00 H new ATOM 0 HH11 ARG A 112 -0.425 -15.903 -11.857 1.00 4.49 H new ATOM 0 HH12 ARG A 112 1.271 -16.356 -11.660 1.00 4.49 H new ATOM 0 HH21 ARG A 112 2.159 -13.591 -9.792 1.00 5.66 H new ATOM 0 HH22 ARG A 112 2.668 -15.107 -10.544 1.00 5.66 H new ATOM 248 N ALA A 113 -6.351 -13.071 -8.548 1.00 1.59 N ATOM 249 CA ALA A 113 -7.010 -12.434 -7.409 1.00 1.43 C ATOM 250 C ALA A 113 -6.422 -12.885 -6.055 1.00 1.32 C ATOM 251 O ALA A 113 -6.586 -14.037 -5.655 1.00 2.05 O ATOM 252 CB ALA A 113 -8.518 -12.696 -7.533 1.00 1.88 C ATOM 0 H ALA A 113 -6.733 -13.991 -8.766 1.00 1.59 H new ATOM 0 HA ALA A 113 -6.830 -11.359 -7.430 1.00 1.43 H new ATOM 0 HB1 ALA A 113 -9.038 -12.232 -6.695 1.00 1.88 H new ATOM 0 HB2 ALA A 113 -8.885 -12.272 -8.468 1.00 1.88 H new ATOM 0 HB3 ALA A 113 -8.703 -13.770 -7.524 1.00 1.88 H new ATOM 258 N ARG A 114 -5.773 -11.953 -5.350 1.00 0.94 N ATOM 259 CA ARG A 114 -5.127 -12.119 -4.040 1.00 1.00 C ATOM 260 C ARG A 114 -6.083 -11.746 -2.897 1.00 1.00 C ATOM 261 O ARG A 114 -6.963 -10.900 -3.069 1.00 1.02 O ATOM 262 CB ARG A 114 -3.864 -11.242 -3.981 1.00 1.27 C ATOM 263 CG ARG A 114 -2.841 -11.638 -5.057 1.00 2.06 C ATOM 264 CD ARG A 114 -1.613 -10.733 -5.004 1.00 2.32 C ATOM 265 NE ARG A 114 -0.673 -11.079 -6.083 1.00 3.39 N ATOM 266 CZ ARG A 114 0.417 -11.821 -5.985 1.00 3.59 C ATOM 267 NH1 ARG A 114 0.839 -12.333 -4.854 1.00 3.39 N ATOM 268 NH2 ARG A 114 1.099 -12.076 -7.076 1.00 4.90 N ATOM 0 H ARG A 114 -5.678 -11.000 -5.700 1.00 0.94 H new ATOM 0 HA ARG A 114 -4.854 -13.167 -3.917 1.00 1.00 H new ATOM 0 HB2 ARG A 114 -4.142 -10.196 -4.112 1.00 1.27 H new ATOM 0 HB3 ARG A 114 -3.407 -11.330 -2.995 1.00 1.27 H new ATOM 0 HG2 ARG A 114 -2.539 -12.675 -4.913 1.00 2.06 H new ATOM 0 HG3 ARG A 114 -3.302 -11.574 -6.043 1.00 2.06 H new ATOM 0 HD2 ARG A 114 -1.917 -9.691 -5.099 1.00 2.32 H new ATOM 0 HD3 ARG A 114 -1.120 -10.835 -4.037 1.00 2.32 H new ATOM 0 HE ARG A 114 -0.886 -10.705 -7.008 1.00 3.39 H new ATOM 0 HH11 ARG A 114 0.319 -12.166 -3.993 1.00 3.39 H new ATOM 0 HH12 ARG A 114 1.688 -12.899 -4.835 1.00 3.39 H new ATOM 0 HH21 ARG A 114 0.785 -11.704 -7.972 1.00 4.90 H new ATOM 0 HH22 ARG A 114 1.944 -12.646 -7.028 1.00 4.90 H new ATOM 282 N CYS A 115 -5.894 -12.350 -1.721 1.00 1.13 N ATOM 283 CA CYS A 115 -6.767 -12.226 -0.544 1.00 1.20 C ATOM 284 C CYS A 115 -5.984 -12.344 0.778 1.00 1.27 C ATOM 285 O CYS A 115 -4.767 -12.539 0.754 1.00 1.46 O ATOM 286 CB CYS A 115 -7.870 -13.297 -0.645 1.00 1.22 C ATOM 287 SG CYS A 115 -7.181 -14.948 -0.318 1.00 2.09 S ATOM 0 H CYS A 115 -5.097 -12.964 -1.553 1.00 1.13 H new ATOM 0 HA CYS A 115 -7.215 -11.232 -0.535 1.00 1.20 H new ATOM 0 HB2 CYS A 115 -8.664 -13.079 0.069 1.00 1.22 H new ATOM 0 HB3 CYS A 115 -8.319 -13.273 -1.638 1.00 1.22 H new ATOM 0 HG CYS A 115 -7.863 -15.524 0.627 1.00 2.09 H new ATOM 293 N LYS A 116 -6.695 -12.293 1.917 1.00 1.42 N ATOM 294 CA LYS A 116 -6.187 -12.434 3.301 1.00 1.76 C ATOM 295 C LYS A 116 -4.900 -13.285 3.428 1.00 1.87 C ATOM 296 O LYS A 116 -3.913 -12.854 4.020 1.00 1.95 O ATOM 297 CB LYS A 116 -7.302 -13.078 4.149 1.00 2.54 C ATOM 298 CG LYS A 116 -6.932 -13.280 5.636 1.00 3.36 C ATOM 299 CD LYS A 116 -8.091 -13.946 6.396 1.00 4.15 C ATOM 300 CE LYS A 116 -7.813 -14.177 7.893 1.00 5.18 C ATOM 301 NZ LYS A 116 -7.777 -12.923 8.681 1.00 4.94 N ATOM 0 H LYS A 116 -7.704 -12.143 1.900 1.00 1.42 H new ATOM 0 HA LYS A 116 -5.918 -11.436 3.647 1.00 1.76 H new ATOM 0 HB2 LYS A 116 -8.194 -12.454 4.090 1.00 2.54 H new ATOM 0 HB3 LYS A 116 -7.560 -14.045 3.716 1.00 2.54 H new ATOM 0 HG2 LYS A 116 -6.037 -13.897 5.713 1.00 3.36 H new ATOM 0 HG3 LYS A 116 -6.696 -12.318 6.092 1.00 3.36 H new ATOM 0 HD2 LYS A 116 -8.981 -13.326 6.295 1.00 4.15 H new ATOM 0 HD3 LYS A 116 -8.315 -14.904 5.927 1.00 4.15 H new ATOM 0 HE2 LYS A 116 -8.582 -14.833 8.301 1.00 5.18 H new ATOM 0 HE3 LYS A 116 -6.860 -14.695 8.003 1.00 5.18 H new ATOM 0 HZ1 LYS A 116 -8.156 -13.100 9.633 1.00 4.94 H new ATOM 0 HZ2 LYS A 116 -6.795 -12.588 8.756 1.00 4.94 H new ATOM 0 HZ3 LYS A 116 -8.355 -12.199 8.208 1.00 4.94 H new ATOM 315 N ALA A 117 -4.955 -14.523 2.920 1.00 2.03 N ATOM 316 CA ALA A 117 -3.969 -15.579 3.146 1.00 2.31 C ATOM 317 C ALA A 117 -2.611 -15.381 2.448 1.00 2.28 C ATOM 318 O ALA A 117 -1.621 -15.916 2.932 1.00 2.61 O ATOM 319 CB ALA A 117 -4.616 -16.905 2.722 1.00 2.52 C ATOM 0 H ALA A 117 -5.720 -14.825 2.316 1.00 2.03 H new ATOM 0 HA ALA A 117 -3.713 -15.563 4.205 1.00 2.31 H new ATOM 0 HB1 ALA A 117 -3.909 -17.720 2.876 1.00 2.52 H new ATOM 0 HB2 ALA A 117 -5.510 -17.082 3.321 1.00 2.52 H new ATOM 0 HB3 ALA A 117 -4.889 -16.856 1.668 1.00 2.52 H new ATOM 325 N ASP A 118 -2.550 -14.643 1.336 1.00 2.03 N ATOM 326 CA ASP A 118 -1.310 -14.448 0.559 1.00 2.17 C ATOM 327 C ASP A 118 -0.335 -13.519 1.307 1.00 2.11 C ATOM 328 O ASP A 118 0.866 -13.782 1.393 1.00 2.37 O ATOM 329 CB ASP A 118 -1.712 -13.907 -0.826 1.00 2.12 C ATOM 330 CG ASP A 118 -0.561 -13.771 -1.833 1.00 3.03 C ATOM 331 OD1 ASP A 118 0.212 -14.743 -2.029 1.00 3.49 O ATOM 332 OD2 ASP A 118 -0.504 -12.717 -2.502 1.00 4.02 O ATOM 0 H ASP A 118 -3.358 -14.160 0.943 1.00 2.03 H new ATOM 0 HA ASP A 118 -0.775 -15.389 0.430 1.00 2.17 H new ATOM 0 HB2 ASP A 118 -2.469 -14.566 -1.250 1.00 2.12 H new ATOM 0 HB3 ASP A 118 -2.177 -12.930 -0.696 1.00 2.12 H new ATOM 337 N PHE A 119 -0.896 -12.450 1.876 1.00 1.89 N ATOM 338 CA PHE A 119 -0.250 -11.475 2.754 1.00 1.91 C ATOM 339 C PHE A 119 0.006 -11.978 4.190 1.00 2.55 C ATOM 340 O PHE A 119 0.943 -11.520 4.848 1.00 2.97 O ATOM 341 CB PHE A 119 -1.144 -10.228 2.757 1.00 1.91 C ATOM 342 CG PHE A 119 -1.315 -9.584 1.391 1.00 1.86 C ATOM 343 CD1 PHE A 119 -0.365 -8.665 0.909 1.00 2.99 C ATOM 344 CD2 PHE A 119 -2.422 -9.920 0.585 1.00 2.45 C ATOM 345 CE1 PHE A 119 -0.532 -8.069 -0.354 1.00 3.13 C ATOM 346 CE2 PHE A 119 -2.584 -9.335 -0.682 1.00 2.60 C ATOM 347 CZ PHE A 119 -1.644 -8.400 -1.148 1.00 2.32 C ATOM 0 H PHE A 119 -1.880 -12.229 1.725 1.00 1.89 H new ATOM 0 HA PHE A 119 0.748 -11.266 2.368 1.00 1.91 H new ATOM 0 HB2 PHE A 119 -2.126 -10.499 3.145 1.00 1.91 H new ATOM 0 HB3 PHE A 119 -0.722 -9.493 3.443 1.00 1.91 H new ATOM 0 HD1 PHE A 119 0.496 -8.416 1.511 1.00 2.99 H new ATOM 0 HD2 PHE A 119 -3.150 -10.632 0.944 1.00 2.45 H new ATOM 0 HE1 PHE A 119 0.195 -7.356 -0.714 1.00 3.13 H new ATOM 0 HE2 PHE A 119 -3.430 -9.604 -1.297 1.00 2.60 H new ATOM 0 HZ PHE A 119 -1.776 -7.936 -2.115 1.00 2.32 H new ATOM 357 N ARG A 120 -0.834 -12.889 4.706 1.00 1.73 N ATOM 358 CA ARG A 120 -0.781 -13.364 6.098 1.00 1.82 C ATOM 359 C ARG A 120 0.590 -13.974 6.422 1.00 2.08 C ATOM 360 O ARG A 120 1.046 -14.892 5.743 1.00 3.25 O ATOM 361 CB ARG A 120 -1.947 -14.341 6.355 1.00 1.84 C ATOM 362 CG ARG A 120 -2.014 -14.920 7.778 1.00 2.31 C ATOM 363 CD ARG A 120 -1.329 -16.288 7.934 1.00 3.38 C ATOM 364 NE ARG A 120 -1.001 -16.558 9.343 1.00 3.36 N ATOM 365 CZ ARG A 120 -0.393 -17.633 9.825 1.00 4.35 C ATOM 366 NH1 ARG A 120 -0.238 -18.735 9.127 1.00 5.37 N ATOM 367 NH2 ARG A 120 0.076 -17.587 11.052 1.00 4.81 N ATOM 0 H ARG A 120 -1.579 -13.322 4.161 1.00 1.73 H new ATOM 0 HA ARG A 120 -0.902 -12.519 6.776 1.00 1.82 H new ATOM 0 HB2 ARG A 120 -2.884 -13.826 6.145 1.00 1.84 H new ATOM 0 HB3 ARG A 120 -1.871 -15.166 5.647 1.00 1.84 H new ATOM 0 HG2 ARG A 120 -1.552 -14.214 8.468 1.00 2.31 H new ATOM 0 HG3 ARG A 120 -3.060 -15.014 8.071 1.00 2.31 H new ATOM 0 HD2 ARG A 120 -1.984 -17.072 7.553 1.00 3.38 H new ATOM 0 HD3 ARG A 120 -0.419 -16.313 7.334 1.00 3.38 H new ATOM 0 HE ARG A 120 -1.270 -15.843 10.019 1.00 3.36 H new ATOM 0 HH11 ARG A 120 -0.592 -18.788 8.172 1.00 5.37 H new ATOM 0 HH12 ARG A 120 0.237 -19.538 9.540 1.00 5.37 H new ATOM 0 HH21 ARG A 120 -0.032 -16.739 11.608 1.00 4.81 H new ATOM 0 HH22 ARG A 120 0.548 -18.400 11.448 1.00 4.81 H new ATOM 381 N GLY A 121 1.223 -13.501 7.503 1.00 1.90 N ATOM 382 CA GLY A 121 2.532 -13.973 7.982 1.00 2.25 C ATOM 383 C GLY A 121 3.615 -12.904 8.111 1.00 2.28 C ATOM 384 O GLY A 121 4.600 -13.151 8.803 1.00 3.26 O ATOM 0 H GLY A 121 0.831 -12.761 8.085 1.00 1.90 H new ATOM 0 HA2 GLY A 121 2.394 -14.443 8.956 1.00 2.25 H new ATOM 0 HA3 GLY A 121 2.890 -14.746 7.302 1.00 2.25 H new ATOM 388 N GLN A 122 3.446 -11.721 7.512 1.00 1.66 N ATOM 389 CA GLN A 122 4.412 -10.620 7.607 1.00 1.68 C ATOM 390 C GLN A 122 3.700 -9.277 7.852 1.00 1.38 C ATOM 391 O GLN A 122 2.474 -9.204 7.809 1.00 1.93 O ATOM 392 CB GLN A 122 5.247 -10.587 6.319 1.00 2.05 C ATOM 393 CG GLN A 122 6.679 -10.091 6.575 1.00 3.05 C ATOM 394 CD GLN A 122 7.391 -9.787 5.270 1.00 3.40 C ATOM 395 OE1 GLN A 122 8.314 -10.478 4.860 1.00 3.83 O ATOM 396 NE2 GLN A 122 6.978 -8.747 4.583 1.00 3.79 N ATOM 0 H GLN A 122 2.629 -11.498 6.943 1.00 1.66 H new ATOM 0 HA GLN A 122 5.072 -10.784 8.459 1.00 1.68 H new ATOM 0 HB2 GLN A 122 5.281 -11.586 5.883 1.00 2.05 H new ATOM 0 HB3 GLN A 122 4.763 -9.938 5.590 1.00 2.05 H new ATOM 0 HG2 GLN A 122 6.652 -9.195 7.196 1.00 3.05 H new ATOM 0 HG3 GLN A 122 7.236 -10.846 7.130 1.00 3.05 H new ATOM 0 HE21 GLN A 122 6.208 -8.177 4.933 1.00 3.79 H new ATOM 0 HE22 GLN A 122 7.427 -8.509 3.699 1.00 3.79 H new ATOM 405 N TRP A 123 4.460 -8.205 8.093 1.00 1.44 N ATOM 406 CA TRP A 123 3.945 -6.841 7.992 1.00 1.17 C ATOM 407 C TRP A 123 3.780 -6.411 6.525 1.00 1.37 C ATOM 408 O TRP A 123 4.510 -6.852 5.631 1.00 1.81 O ATOM 409 CB TRP A 123 4.835 -5.870 8.797 1.00 1.14 C ATOM 410 CG TRP A 123 4.244 -5.309 10.062 1.00 0.87 C ATOM 411 CD1 TRP A 123 3.251 -5.858 10.793 1.00 1.60 C ATOM 412 CD2 TRP A 123 4.578 -4.067 10.757 1.00 1.24 C ATOM 413 NE1 TRP A 123 2.889 -5.020 11.828 1.00 1.64 N ATOM 414 CE2 TRP A 123 3.680 -3.894 11.855 1.00 1.10 C ATOM 415 CE3 TRP A 123 5.559 -3.074 10.571 1.00 2.50 C ATOM 416 CZ2 TRP A 123 3.718 -2.768 12.692 1.00 1.59 C ATOM 417 CZ3 TRP A 123 5.621 -1.953 11.416 1.00 3.15 C ATOM 418 CH2 TRP A 123 4.691 -1.780 12.457 1.00 2.56 C ATOM 0 H TRP A 123 5.442 -8.259 8.362 1.00 1.44 H new ATOM 0 HA TRP A 123 2.949 -6.811 8.433 1.00 1.17 H new ATOM 0 HB2 TRP A 123 5.760 -6.387 9.053 1.00 1.14 H new ATOM 0 HB3 TRP A 123 5.105 -5.037 8.148 1.00 1.14 H new ATOM 0 HD1 TRP A 123 2.802 -6.820 10.595 1.00 1.60 H new ATOM 0 HE1 TRP A 123 2.134 -5.210 12.487 1.00 1.64 H new ATOM 0 HE3 TRP A 123 6.274 -3.175 9.768 1.00 2.50 H new ATOM 0 HZ2 TRP A 123 3.012 -2.662 13.503 1.00 1.59 H new ATOM 0 HZ3 TRP A 123 6.394 -1.214 11.264 1.00 3.15 H new ATOM 0 HH2 TRP A 123 4.724 -0.893 13.073 1.00 2.56 H new ATOM 429 N VAL A 124 2.797 -5.542 6.297 1.00 1.25 N ATOM 430 CA VAL A 124 2.398 -5.006 4.983 1.00 1.38 C ATOM 431 C VAL A 124 1.970 -3.540 5.167 1.00 1.32 C ATOM 432 O VAL A 124 1.548 -3.156 6.259 1.00 1.43 O ATOM 433 CB VAL A 124 1.262 -5.878 4.374 1.00 1.52 C ATOM 434 CG1 VAL A 124 0.625 -5.302 3.098 1.00 1.67 C ATOM 435 CG2 VAL A 124 1.747 -7.304 4.058 1.00 2.30 C ATOM 0 H VAL A 124 2.225 -5.170 7.056 1.00 1.25 H new ATOM 0 HA VAL A 124 3.232 -5.039 4.282 1.00 1.38 H new ATOM 0 HB VAL A 124 0.499 -5.888 5.152 1.00 1.52 H new ATOM 0 HG11 VAL A 124 -0.156 -5.976 2.745 1.00 1.67 H new ATOM 0 HG12 VAL A 124 0.191 -4.326 3.317 1.00 1.67 H new ATOM 0 HG13 VAL A 124 1.388 -5.195 2.327 1.00 1.67 H new ATOM 0 HG21 VAL A 124 0.926 -7.882 3.634 1.00 2.30 H new ATOM 0 HG22 VAL A 124 2.567 -7.259 3.341 1.00 2.30 H new ATOM 0 HG23 VAL A 124 2.093 -7.782 4.974 1.00 2.30 H new ATOM 445 N LEU A 125 2.077 -2.714 4.123 1.00 1.22 N ATOM 446 CA LEU A 125 1.619 -1.321 4.119 1.00 1.18 C ATOM 447 C LEU A 125 0.810 -1.057 2.845 1.00 1.25 C ATOM 448 O LEU A 125 1.264 -1.368 1.748 1.00 1.36 O ATOM 449 CB LEU A 125 2.854 -0.407 4.272 1.00 1.24 C ATOM 450 CG LEU A 125 2.555 1.108 4.355 1.00 1.18 C ATOM 451 CD1 LEU A 125 3.651 1.816 5.172 1.00 1.70 C ATOM 452 CD2 LEU A 125 2.499 1.768 2.968 1.00 2.37 C ATOM 0 H LEU A 125 2.494 -3.001 3.237 1.00 1.22 H new ATOM 0 HA LEU A 125 0.951 -1.109 4.954 1.00 1.18 H new ATOM 0 HB2 LEU A 125 3.394 -0.703 5.171 1.00 1.24 H new ATOM 0 HB3 LEU A 125 3.521 -0.582 3.428 1.00 1.24 H new ATOM 0 HG LEU A 125 1.580 1.209 4.832 1.00 1.18 H new ATOM 0 HD11 LEU A 125 3.433 2.883 5.226 1.00 1.70 H new ATOM 0 HD12 LEU A 125 3.680 1.400 6.179 1.00 1.70 H new ATOM 0 HD13 LEU A 125 4.617 1.667 4.690 1.00 1.70 H new ATOM 0 HD21 LEU A 125 2.286 2.831 3.079 1.00 2.37 H new ATOM 0 HD22 LEU A 125 3.458 1.640 2.465 1.00 2.37 H new ATOM 0 HD23 LEU A 125 1.713 1.301 2.374 1.00 2.37 H new ATOM 464 N MET A 126 -0.376 -0.462 2.980 1.00 1.26 N ATOM 465 CA MET A 126 -1.201 -0.031 1.843 1.00 1.43 C ATOM 466 C MET A 126 -1.224 1.493 1.700 1.00 1.44 C ATOM 467 O MET A 126 -1.111 2.217 2.692 1.00 1.76 O ATOM 468 CB MET A 126 -2.625 -0.598 1.956 1.00 1.65 C ATOM 469 CG MET A 126 -3.375 -0.137 3.213 1.00 1.89 C ATOM 470 SD MET A 126 -5.155 -0.456 3.153 1.00 2.26 S ATOM 471 CE MET A 126 -5.676 1.076 2.339 1.00 4.11 C ATOM 0 H MET A 126 -0.797 -0.263 3.887 1.00 1.26 H new ATOM 0 HA MET A 126 -0.745 -0.431 0.938 1.00 1.43 H new ATOM 0 HB2 MET A 126 -3.195 -0.303 1.075 1.00 1.65 H new ATOM 0 HB3 MET A 126 -2.574 -1.687 1.953 1.00 1.65 H new ATOM 0 HG2 MET A 126 -2.953 -0.641 4.083 1.00 1.89 H new ATOM 0 HG3 MET A 126 -3.210 0.931 3.353 1.00 1.89 H new ATOM 0 HE1 MET A 126 -6.601 0.900 1.790 1.00 4.11 H new ATOM 0 HE2 MET A 126 -5.841 1.849 3.090 1.00 4.11 H new ATOM 0 HE3 MET A 126 -4.900 1.402 1.647 1.00 4.11 H new ATOM 481 N TYR A 127 -1.423 1.964 0.469 1.00 1.19 N ATOM 482 CA TYR A 127 -1.659 3.368 0.125 1.00 1.13 C ATOM 483 C TYR A 127 -2.785 3.509 -0.912 1.00 1.12 C ATOM 484 O TYR A 127 -2.719 2.879 -1.968 1.00 1.35 O ATOM 485 CB TYR A 127 -0.365 3.983 -0.422 1.00 1.17 C ATOM 486 CG TYR A 127 -0.470 5.472 -0.694 1.00 1.27 C ATOM 487 CD1 TYR A 127 -0.545 6.364 0.391 1.00 2.28 C ATOM 488 CD2 TYR A 127 -0.498 5.971 -2.011 1.00 2.02 C ATOM 489 CE1 TYR A 127 -0.580 7.753 0.175 1.00 2.71 C ATOM 490 CE2 TYR A 127 -0.550 7.361 -2.237 1.00 2.19 C ATOM 491 CZ TYR A 127 -0.583 8.255 -1.145 1.00 2.10 C ATOM 492 OH TYR A 127 -0.625 9.596 -1.357 1.00 2.63 O ATOM 0 H TYR A 127 -1.424 1.355 -0.349 1.00 1.19 H new ATOM 0 HA TYR A 127 -1.968 3.896 1.027 1.00 1.13 H new ATOM 0 HB2 TYR A 127 0.441 3.808 0.291 1.00 1.17 H new ATOM 0 HB3 TYR A 127 -0.091 3.472 -1.345 1.00 1.17 H new ATOM 0 HD1 TYR A 127 -0.576 5.978 1.399 1.00 2.28 H new ATOM 0 HD2 TYR A 127 -0.480 5.288 -2.848 1.00 2.02 H new ATOM 0 HE1 TYR A 127 -0.604 8.432 1.014 1.00 2.71 H new ATOM 0 HE2 TYR A 127 -0.565 7.743 -3.247 1.00 2.19 H new ATOM 0 HH TYR A 127 -1.075 9.779 -2.208 1.00 2.63 H new ATOM 502 N PHE A 128 -3.791 4.346 -0.638 1.00 1.02 N ATOM 503 CA PHE A 128 -4.764 4.791 -1.644 1.00 1.20 C ATOM 504 C PHE A 128 -4.165 5.922 -2.498 1.00 2.37 C ATOM 505 O PHE A 128 -3.882 6.992 -1.965 1.00 2.73 O ATOM 506 CB PHE A 128 -6.051 5.285 -0.959 1.00 1.37 C ATOM 507 CG PHE A 128 -6.993 4.229 -0.403 1.00 1.24 C ATOM 508 CD1 PHE A 128 -7.707 3.393 -1.283 1.00 2.43 C ATOM 509 CD2 PHE A 128 -7.256 4.163 0.980 1.00 2.04 C ATOM 510 CE1 PHE A 128 -8.690 2.515 -0.790 1.00 2.50 C ATOM 511 CE2 PHE A 128 -8.242 3.286 1.473 1.00 2.14 C ATOM 512 CZ PHE A 128 -8.968 2.468 0.589 1.00 1.87 C ATOM 0 H PHE A 128 -3.955 4.736 0.290 1.00 1.02 H new ATOM 0 HA PHE A 128 -5.006 3.946 -2.289 1.00 1.20 H new ATOM 0 HB2 PHE A 128 -5.765 5.947 -0.141 1.00 1.37 H new ATOM 0 HB3 PHE A 128 -6.606 5.888 -1.678 1.00 1.37 H new ATOM 0 HD1 PHE A 128 -7.499 3.426 -2.342 1.00 2.43 H new ATOM 0 HD2 PHE A 128 -6.700 4.787 1.664 1.00 2.04 H new ATOM 0 HE1 PHE A 128 -9.232 1.876 -1.471 1.00 2.50 H new ATOM 0 HE2 PHE A 128 -8.441 3.242 2.534 1.00 2.14 H new ATOM 0 HZ PHE A 128 -9.735 1.807 0.966 1.00 1.87 H new ATOM 522 N GLY A 129 -4.027 5.704 -3.814 1.00 1.57 N ATOM 523 CA GLY A 129 -3.588 6.711 -4.792 1.00 1.68 C ATOM 524 C GLY A 129 -4.246 6.530 -6.163 1.00 1.77 C ATOM 525 O GLY A 129 -4.869 5.504 -6.439 1.00 1.92 O ATOM 0 H GLY A 129 -4.223 4.798 -4.239 1.00 1.57 H new ATOM 0 HA2 GLY A 129 -3.819 7.706 -4.411 1.00 1.68 H new ATOM 0 HA3 GLY A 129 -2.505 6.656 -4.903 1.00 1.68 H new ATOM 529 N PHE A 130 -4.114 7.511 -7.065 1.00 1.78 N ATOM 530 CA PHE A 130 -4.771 7.464 -8.382 1.00 1.87 C ATOM 531 C PHE A 130 -4.169 8.407 -9.432 1.00 2.02 C ATOM 532 O PHE A 130 -3.561 9.428 -9.114 1.00 2.77 O ATOM 533 CB PHE A 130 -6.302 7.655 -8.250 1.00 1.96 C ATOM 534 CG PHE A 130 -6.844 9.061 -8.014 1.00 1.69 C ATOM 535 CD1 PHE A 130 -6.278 9.925 -7.051 1.00 3.25 C ATOM 536 CD2 PHE A 130 -7.989 9.483 -8.719 1.00 1.98 C ATOM 537 CE1 PHE A 130 -6.839 11.191 -6.813 1.00 3.82 C ATOM 538 CE2 PHE A 130 -8.551 10.749 -8.479 1.00 2.08 C ATOM 539 CZ PHE A 130 -7.973 11.607 -7.528 1.00 2.79 C ATOM 0 H PHE A 130 -3.557 8.351 -6.908 1.00 1.78 H new ATOM 0 HA PHE A 130 -4.576 6.463 -8.766 1.00 1.87 H new ATOM 0 HB2 PHE A 130 -6.763 7.271 -9.160 1.00 1.96 H new ATOM 0 HB3 PHE A 130 -6.645 7.026 -7.429 1.00 1.96 H new ATOM 0 HD1 PHE A 130 -5.408 9.611 -6.494 1.00 3.25 H new ATOM 0 HD2 PHE A 130 -8.439 8.828 -9.450 1.00 1.98 H new ATOM 0 HE1 PHE A 130 -6.396 11.846 -6.077 1.00 3.82 H new ATOM 0 HE2 PHE A 130 -9.428 11.062 -9.026 1.00 2.08 H new ATOM 0 HZ PHE A 130 -8.400 12.583 -7.348 1.00 2.79 H new ATOM 549 N THR A 131 -4.407 8.085 -10.711 1.00 1.61 N ATOM 550 CA THR A 131 -3.939 8.820 -11.906 1.00 2.02 C ATOM 551 C THR A 131 -4.529 10.231 -12.067 1.00 2.35 C ATOM 552 O THR A 131 -4.275 10.883 -13.083 1.00 3.30 O ATOM 553 CB THR A 131 -4.216 7.974 -13.160 1.00 2.08 C ATOM 554 OG1 THR A 131 -5.560 7.551 -13.141 1.00 2.77 O ATOM 555 CG2 THR A 131 -3.292 6.758 -13.238 1.00 1.78 C ATOM 0 H THR A 131 -4.959 7.264 -10.958 1.00 1.61 H new ATOM 0 HA THR A 131 -2.869 8.977 -11.770 1.00 2.02 H new ATOM 0 HB THR A 131 -4.025 8.590 -14.039 1.00 2.08 H new ATOM 0 HG1 THR A 131 -5.606 6.623 -12.831 1.00 2.77 H new ATOM 0 HG21 THR A 131 -3.519 6.186 -14.138 1.00 1.78 H new ATOM 0 HG22 THR A 131 -2.255 7.091 -13.272 1.00 1.78 H new ATOM 0 HG23 THR A 131 -3.443 6.129 -12.360 1.00 1.78 H new ATOM 563 N HIS A 132 -5.314 10.722 -11.096 1.00 2.36 N ATOM 564 CA HIS A 132 -5.947 12.048 -11.089 1.00 3.25 C ATOM 565 C HIS A 132 -5.747 12.805 -9.760 1.00 2.86 C ATOM 566 O HIS A 132 -6.446 13.787 -9.511 1.00 3.52 O ATOM 567 CB HIS A 132 -7.427 11.908 -11.525 1.00 4.27 C ATOM 568 CG HIS A 132 -7.655 12.165 -12.997 1.00 4.76 C ATOM 569 ND1 HIS A 132 -6.808 11.838 -14.043 1.00 4.58 N ATOM 570 CD2 HIS A 132 -8.716 12.848 -13.526 1.00 6.21 C ATOM 571 CE1 HIS A 132 -7.342 12.325 -15.180 1.00 5.69 C ATOM 572 NE2 HIS A 132 -8.507 12.939 -14.891 1.00 6.54 N ATOM 0 H HIS A 132 -5.534 10.182 -10.259 1.00 2.36 H new ATOM 0 HA HIS A 132 -5.446 12.685 -11.819 1.00 3.25 H new ATOM 0 HB2 HIS A 132 -7.774 10.904 -11.283 1.00 4.27 H new ATOM 0 HB3 HIS A 132 -8.034 12.603 -10.946 1.00 4.27 H new ATOM 0 HD1 HIS A 132 -5.933 11.319 -13.966 1.00 4.58 H new ATOM 0 HD2 HIS A 132 -9.560 13.243 -12.980 1.00 6.21 H new ATOM 0 HE1 HIS A 132 -6.907 12.238 -16.165 1.00 5.69 H new ATOM 0 HE2 HIS A 132 -9.127 13.392 -15.562 1.00 6.54 H new ATOM 581 N CYS A 133 -4.752 12.420 -8.953 1.00 2.40 N ATOM 582 CA CYS A 133 -4.129 13.301 -7.993 1.00 1.93 C ATOM 583 C CYS A 133 -3.429 14.416 -8.780 1.00 2.04 C ATOM 584 O CYS A 133 -2.884 14.151 -9.865 1.00 2.37 O ATOM 585 CB CYS A 133 -3.109 12.508 -7.175 1.00 1.52 C ATOM 586 SG CYS A 133 -2.158 13.540 -6.038 1.00 2.17 S ATOM 0 H CYS A 133 -4.362 11.477 -8.958 1.00 2.40 H new ATOM 0 HA CYS A 133 -4.864 13.728 -7.310 1.00 1.93 H new ATOM 0 HB2 CYS A 133 -3.628 11.736 -6.608 1.00 1.52 H new ATOM 0 HB3 CYS A 133 -2.424 11.999 -7.854 1.00 1.52 H new ATOM 591 N PRO A 134 -3.471 15.659 -8.292 1.00 2.07 N ATOM 592 CA PRO A 134 -2.905 16.783 -9.012 1.00 2.49 C ATOM 593 C PRO A 134 -1.373 16.801 -8.946 1.00 2.45 C ATOM 594 O PRO A 134 -0.740 17.146 -9.944 1.00 3.51 O ATOM 595 CB PRO A 134 -3.546 18.001 -8.352 1.00 2.69 C ATOM 596 CG PRO A 134 -3.777 17.538 -6.915 1.00 2.29 C ATOM 597 CD PRO A 134 -4.147 16.082 -7.074 1.00 2.08 C ATOM 0 HA PRO A 134 -3.113 16.745 -10.081 1.00 2.49 H new ATOM 0 HB2 PRO A 134 -2.893 18.872 -8.394 1.00 2.69 H new ATOM 0 HB3 PRO A 134 -4.480 18.279 -8.841 1.00 2.69 H new ATOM 0 HG2 PRO A 134 -2.883 17.661 -6.304 1.00 2.29 H new ATOM 0 HG3 PRO A 134 -4.573 18.105 -6.433 1.00 2.29 H new ATOM 0 HD2 PRO A 134 -3.821 15.495 -6.216 1.00 2.08 H new ATOM 0 HD3 PRO A 134 -5.226 15.954 -7.156 1.00 2.08 H new ATOM 605 N ASP A 135 -0.767 16.422 -7.807 1.00 1.94 N ATOM 606 CA ASP A 135 0.666 16.644 -7.528 1.00 1.98 C ATOM 607 C ASP A 135 1.197 16.086 -6.183 1.00 1.68 C ATOM 608 O ASP A 135 2.358 16.334 -5.858 1.00 2.06 O ATOM 609 CB ASP A 135 0.972 18.164 -7.601 1.00 2.54 C ATOM 610 CG ASP A 135 2.401 18.499 -8.033 1.00 3.00 C ATOM 611 OD1 ASP A 135 3.092 17.689 -8.698 1.00 3.67 O ATOM 612 OD2 ASP A 135 2.856 19.640 -7.781 1.00 3.88 O ATOM 0 H ASP A 135 -1.259 15.950 -7.049 1.00 1.94 H new ATOM 0 HA ASP A 135 1.189 16.074 -8.296 1.00 1.98 H new ATOM 0 HB2 ASP A 135 0.276 18.630 -8.298 1.00 2.54 H new ATOM 0 HB3 ASP A 135 0.787 18.607 -6.622 1.00 2.54 H new ATOM 617 N ILE A 136 0.389 15.392 -5.363 1.00 1.34 N ATOM 618 CA ILE A 136 0.725 15.101 -3.950 1.00 1.43 C ATOM 619 C ILE A 136 1.044 13.620 -3.673 1.00 1.29 C ATOM 620 O ILE A 136 2.050 13.363 -3.002 1.00 1.35 O ATOM 621 CB ILE A 136 -0.327 15.744 -3.002 1.00 1.79 C ATOM 622 CG1 ILE A 136 -0.166 15.366 -1.515 1.00 2.65 C ATOM 623 CG2 ILE A 136 -1.791 15.471 -3.378 1.00 2.38 C ATOM 624 CD1 ILE A 136 1.149 15.841 -0.882 1.00 3.88 C ATOM 0 H ILE A 136 -0.513 15.016 -5.655 1.00 1.34 H new ATOM 0 HA ILE A 136 1.677 15.582 -3.725 1.00 1.43 H new ATOM 0 HB ILE A 136 -0.109 16.803 -3.141 1.00 1.79 H new ATOM 0 HG12 ILE A 136 -0.999 15.787 -0.953 1.00 2.65 H new ATOM 0 HG13 ILE A 136 -0.232 14.282 -1.418 1.00 2.65 H new ATOM 0 HG21 ILE A 136 -2.449 15.960 -2.659 1.00 2.38 H new ATOM 0 HG22 ILE A 136 -1.989 15.862 -4.376 1.00 2.38 H new ATOM 0 HG23 ILE A 136 -1.975 14.397 -3.366 1.00 2.38 H new ATOM 0 HD11 ILE A 136 1.181 15.534 0.163 1.00 3.88 H new ATOM 0 HD12 ILE A 136 1.990 15.399 -1.416 1.00 3.88 H new ATOM 0 HD13 ILE A 136 1.211 16.928 -0.943 1.00 3.88 H new ATOM 636 N CYS A 137 0.318 12.659 -4.263 1.00 1.23 N ATOM 637 CA CYS A 137 0.679 11.235 -4.270 1.00 1.29 C ATOM 638 C CYS A 137 2.181 10.972 -4.538 1.00 1.21 C ATOM 639 O CYS A 137 2.790 10.235 -3.759 1.00 1.34 O ATOM 640 CB CYS A 137 -0.203 10.474 -5.280 1.00 1.37 C ATOM 641 SG CYS A 137 -1.929 10.223 -4.789 1.00 1.65 S ATOM 0 H CYS A 137 -0.552 12.854 -4.758 1.00 1.23 H new ATOM 0 HA CYS A 137 0.493 10.861 -3.263 1.00 1.29 H new ATOM 0 HB2 CYS A 137 -0.189 11.016 -6.226 1.00 1.37 H new ATOM 0 HB3 CYS A 137 0.248 9.499 -5.465 1.00 1.37 H new ATOM 646 N PRO A 138 2.826 11.551 -5.578 1.00 1.09 N ATOM 647 CA PRO A 138 4.225 11.252 -5.879 1.00 1.12 C ATOM 648 C PRO A 138 5.234 11.867 -4.896 1.00 1.18 C ATOM 649 O PRO A 138 6.372 11.399 -4.869 1.00 1.27 O ATOM 650 CB PRO A 138 4.456 11.765 -7.304 1.00 1.13 C ATOM 651 CG PRO A 138 3.449 12.903 -7.439 1.00 1.04 C ATOM 652 CD PRO A 138 2.261 12.379 -6.640 1.00 1.02 C ATOM 0 HA PRO A 138 4.396 10.180 -5.782 1.00 1.12 H new ATOM 0 HB2 PRO A 138 5.479 12.115 -7.444 1.00 1.13 H new ATOM 0 HB3 PRO A 138 4.282 10.985 -8.045 1.00 1.13 H new ATOM 0 HG2 PRO A 138 3.834 13.838 -7.031 1.00 1.04 H new ATOM 0 HG3 PRO A 138 3.187 13.094 -8.480 1.00 1.04 H new ATOM 0 HD2 PRO A 138 1.676 13.200 -6.226 1.00 1.02 H new ATOM 0 HD3 PRO A 138 1.590 11.798 -7.273 1.00 1.02 H new ATOM 660 N ASP A 139 4.876 12.890 -4.098 1.00 1.21 N ATOM 661 CA ASP A 139 5.746 13.347 -3.016 1.00 1.27 C ATOM 662 C ASP A 139 5.644 12.351 -1.870 1.00 1.20 C ATOM 663 O ASP A 139 6.654 11.771 -1.490 1.00 1.13 O ATOM 664 CB ASP A 139 5.429 14.783 -2.564 1.00 1.50 C ATOM 665 CG ASP A 139 6.436 15.231 -1.495 1.00 1.65 C ATOM 666 OD1 ASP A 139 7.633 15.392 -1.840 1.00 2.68 O ATOM 667 OD2 ASP A 139 6.057 15.334 -0.305 1.00 2.09 O ATOM 0 H ASP A 139 4.000 13.406 -4.186 1.00 1.21 H new ATOM 0 HA ASP A 139 6.773 13.387 -3.379 1.00 1.27 H new ATOM 0 HB2 ASP A 139 5.468 15.459 -3.418 1.00 1.50 H new ATOM 0 HB3 ASP A 139 4.416 14.832 -2.165 1.00 1.50 H new ATOM 672 N GLU A 140 4.428 12.135 -1.359 1.00 1.30 N ATOM 673 CA GLU A 140 4.099 11.261 -0.237 1.00 1.38 C ATOM 674 C GLU A 140 4.523 9.793 -0.452 1.00 1.23 C ATOM 675 O GLU A 140 4.986 9.156 0.493 1.00 1.30 O ATOM 676 CB GLU A 140 2.593 11.375 0.061 1.00 1.61 C ATOM 677 CG GLU A 140 2.272 11.197 1.554 1.00 1.76 C ATOM 678 CD GLU A 140 2.419 12.500 2.349 1.00 2.43 C ATOM 679 OE1 GLU A 140 3.559 12.921 2.662 1.00 3.31 O ATOM 680 OE2 GLU A 140 1.374 13.086 2.715 1.00 3.23 O ATOM 0 H GLU A 140 3.602 12.594 -1.742 1.00 1.30 H new ATOM 0 HA GLU A 140 4.676 11.597 0.625 1.00 1.38 H new ATOM 0 HB2 GLU A 140 2.233 12.349 -0.271 1.00 1.61 H new ATOM 0 HB3 GLU A 140 2.054 10.623 -0.515 1.00 1.61 H new ATOM 0 HG2 GLU A 140 1.253 10.824 1.661 1.00 1.76 H new ATOM 0 HG3 GLU A 140 2.934 10.441 1.977 1.00 1.76 H new ATOM 687 N LEU A 141 4.440 9.242 -1.674 1.00 1.08 N ATOM 688 CA LEU A 141 4.892 7.870 -1.958 1.00 1.03 C ATOM 689 C LEU A 141 6.426 7.742 -1.925 1.00 0.92 C ATOM 690 O LEU A 141 6.944 6.740 -1.432 1.00 0.92 O ATOM 691 CB LEU A 141 4.298 7.361 -3.290 1.00 1.03 C ATOM 692 CG LEU A 141 4.142 5.824 -3.309 1.00 1.63 C ATOM 693 CD1 LEU A 141 2.849 5.403 -2.592 1.00 2.55 C ATOM 694 CD2 LEU A 141 4.084 5.282 -4.741 1.00 1.96 C ATOM 0 H LEU A 141 4.061 9.730 -2.486 1.00 1.08 H new ATOM 0 HA LEU A 141 4.516 7.230 -1.160 1.00 1.03 H new ATOM 0 HB2 LEU A 141 3.325 7.825 -3.453 1.00 1.03 H new ATOM 0 HB3 LEU A 141 4.941 7.670 -4.114 1.00 1.03 H new ATOM 0 HG LEU A 141 5.013 5.413 -2.799 1.00 1.63 H new ATOM 0 HD11 LEU A 141 2.757 4.317 -2.616 1.00 2.55 H new ATOM 0 HD12 LEU A 141 2.880 5.742 -1.556 1.00 2.55 H new ATOM 0 HD13 LEU A 141 1.992 5.851 -3.095 1.00 2.55 H new ATOM 0 HD21 LEU A 141 3.974 4.198 -4.716 1.00 1.96 H new ATOM 0 HD22 LEU A 141 3.233 5.721 -5.262 1.00 1.96 H new ATOM 0 HD23 LEU A 141 5.004 5.541 -5.266 1.00 1.96 H new ATOM 706 N GLU A 142 7.166 8.766 -2.359 1.00 0.89 N ATOM 707 CA GLU A 142 8.614 8.887 -2.111 1.00 0.94 C ATOM 708 C GLU A 142 8.860 9.054 -0.614 1.00 0.94 C ATOM 709 O GLU A 142 9.707 8.383 -0.039 1.00 1.03 O ATOM 710 CB GLU A 142 9.231 10.067 -2.893 1.00 1.01 C ATOM 711 CG GLU A 142 10.769 10.181 -2.787 1.00 1.38 C ATOM 712 CD GLU A 142 11.331 10.728 -1.462 1.00 3.00 C ATOM 713 OE1 GLU A 142 10.680 11.576 -0.807 1.00 4.04 O ATOM 714 OE2 GLU A 142 12.468 10.333 -1.102 1.00 4.11 O ATOM 0 H GLU A 142 6.779 9.542 -2.896 1.00 0.89 H new ATOM 0 HA GLU A 142 9.099 7.977 -2.463 1.00 0.94 H new ATOM 0 HB2 GLU A 142 8.960 9.970 -3.944 1.00 1.01 H new ATOM 0 HB3 GLU A 142 8.786 10.995 -2.534 1.00 1.01 H new ATOM 0 HG2 GLU A 142 11.196 9.192 -2.956 1.00 1.38 H new ATOM 0 HG3 GLU A 142 11.119 10.822 -3.596 1.00 1.38 H new ATOM 721 N LYS A 143 8.059 9.889 0.043 1.00 0.95 N ATOM 722 CA LYS A 143 8.138 10.193 1.468 1.00 1.08 C ATOM 723 C LYS A 143 7.976 8.910 2.319 1.00 1.21 C ATOM 724 O LYS A 143 8.676 8.726 3.318 1.00 1.46 O ATOM 725 CB LYS A 143 7.088 11.307 1.718 1.00 1.22 C ATOM 726 CG LYS A 143 7.461 12.404 2.711 1.00 1.74 C ATOM 727 CD LYS A 143 8.738 13.201 2.362 1.00 2.50 C ATOM 728 CE LYS A 143 8.625 14.096 1.111 1.00 3.24 C ATOM 729 NZ LYS A 143 8.721 13.376 -0.187 1.00 3.99 N ATOM 0 H LYS A 143 7.305 10.393 -0.424 1.00 0.95 H new ATOM 0 HA LYS A 143 9.114 10.566 1.778 1.00 1.08 H new ATOM 0 HB2 LYS A 143 6.861 11.779 0.762 1.00 1.22 H new ATOM 0 HB3 LYS A 143 6.169 10.834 2.066 1.00 1.22 H new ATOM 0 HG2 LYS A 143 6.627 13.101 2.788 1.00 1.74 H new ATOM 0 HG3 LYS A 143 7.591 11.953 3.695 1.00 1.74 H new ATOM 0 HD2 LYS A 143 9.003 13.826 3.215 1.00 2.50 H new ATOM 0 HD3 LYS A 143 9.558 12.498 2.215 1.00 2.50 H new ATOM 0 HE2 LYS A 143 7.673 14.625 1.146 1.00 3.24 H new ATOM 0 HE3 LYS A 143 9.411 14.850 1.150 1.00 3.24 H new ATOM 0 HZ1 LYS A 143 8.974 14.048 -0.939 1.00 3.99 H new ATOM 0 HZ2 LYS A 143 9.452 12.639 -0.122 1.00 3.99 H new ATOM 0 HZ3 LYS A 143 7.805 12.937 -0.409 1.00 3.99 H new ATOM 743 N LEU A 144 7.149 7.974 1.838 1.00 1.12 N ATOM 744 CA LEU A 144 7.065 6.560 2.216 1.00 1.13 C ATOM 745 C LEU A 144 8.317 5.763 1.780 1.00 1.14 C ATOM 746 O LEU A 144 9.037 5.253 2.640 1.00 1.28 O ATOM 747 CB LEU A 144 5.728 6.029 1.641 1.00 1.26 C ATOM 748 CG LEU A 144 5.633 4.517 1.380 1.00 1.74 C ATOM 749 CD1 LEU A 144 5.794 3.702 2.673 1.00 2.80 C ATOM 750 CD2 LEU A 144 4.291 4.169 0.726 1.00 2.68 C ATOM 0 H LEU A 144 6.467 8.206 1.116 1.00 1.12 H new ATOM 0 HA LEU A 144 7.061 6.433 3.299 1.00 1.13 H new ATOM 0 HB2 LEU A 144 4.930 6.305 2.330 1.00 1.26 H new ATOM 0 HB3 LEU A 144 5.533 6.548 0.703 1.00 1.26 H new ATOM 0 HG LEU A 144 6.450 4.256 0.707 1.00 1.74 H new ATOM 0 HD11 LEU A 144 5.721 2.639 2.444 1.00 2.80 H new ATOM 0 HD12 LEU A 144 6.768 3.911 3.116 1.00 2.80 H new ATOM 0 HD13 LEU A 144 5.008 3.977 3.377 1.00 2.80 H new ATOM 0 HD21 LEU A 144 4.241 3.095 0.548 1.00 2.68 H new ATOM 0 HD22 LEU A 144 3.476 4.466 1.387 1.00 2.68 H new ATOM 0 HD23 LEU A 144 4.200 4.698 -0.223 1.00 2.68 H new ATOM 762 N VAL A 145 8.627 5.650 0.485 1.00 1.02 N ATOM 763 CA VAL A 145 9.735 4.804 -0.020 1.00 1.07 C ATOM 764 C VAL A 145 11.085 5.154 0.635 1.00 1.06 C ATOM 765 O VAL A 145 11.902 4.269 0.877 1.00 1.12 O ATOM 766 CB VAL A 145 9.811 4.851 -1.568 1.00 1.12 C ATOM 767 CG1 VAL A 145 11.140 4.337 -2.153 1.00 1.41 C ATOM 768 CG2 VAL A 145 8.672 4.009 -2.173 1.00 1.39 C ATOM 0 H VAL A 145 8.121 6.140 -0.252 1.00 1.02 H new ATOM 0 HA VAL A 145 9.514 3.776 0.269 1.00 1.07 H new ATOM 0 HB VAL A 145 9.725 5.906 -1.829 1.00 1.12 H new ATOM 0 HG11 VAL A 145 11.109 4.404 -3.240 1.00 1.41 H new ATOM 0 HG12 VAL A 145 11.963 4.944 -1.775 1.00 1.41 H new ATOM 0 HG13 VAL A 145 11.290 3.298 -1.858 1.00 1.41 H new ATOM 0 HG21 VAL A 145 8.731 4.046 -3.261 1.00 1.39 H new ATOM 0 HG22 VAL A 145 8.767 2.976 -1.839 1.00 1.39 H new ATOM 0 HG23 VAL A 145 7.712 4.409 -1.848 1.00 1.39 H new ATOM 778 N GLN A 146 11.294 6.415 1.016 1.00 1.02 N ATOM 779 CA GLN A 146 12.446 6.891 1.773 1.00 1.10 C ATOM 780 C GLN A 146 12.548 6.237 3.162 1.00 1.12 C ATOM 781 O GLN A 146 13.652 5.854 3.539 1.00 1.26 O ATOM 782 CB GLN A 146 12.375 8.424 1.842 1.00 1.19 C ATOM 783 CG GLN A 146 13.702 9.060 2.286 1.00 1.86 C ATOM 784 CD GLN A 146 13.636 10.581 2.431 1.00 2.37 C ATOM 785 OE1 GLN A 146 14.101 11.142 3.422 1.00 3.30 O ATOM 786 NE2 GLN A 146 13.093 11.314 1.483 1.00 2.29 N ATOM 0 H GLN A 146 10.635 7.162 0.795 1.00 1.02 H new ATOM 0 HA GLN A 146 13.363 6.597 1.262 1.00 1.10 H new ATOM 0 HB2 GLN A 146 12.099 8.815 0.863 1.00 1.19 H new ATOM 0 HB3 GLN A 146 11.587 8.716 2.536 1.00 1.19 H new ATOM 0 HG2 GLN A 146 14.002 8.626 3.240 1.00 1.86 H new ATOM 0 HG3 GLN A 146 14.477 8.806 1.562 1.00 1.86 H new ATOM 0 HE21 GLN A 146 12.702 10.867 0.654 1.00 2.29 H new ATOM 0 HE22 GLN A 146 13.063 12.329 1.577 1.00 2.29 H new ATOM 795 N VAL A 147 11.441 6.037 3.897 1.00 1.05 N ATOM 796 CA VAL A 147 11.482 5.237 5.140 1.00 1.06 C ATOM 797 C VAL A 147 11.641 3.734 4.854 1.00 0.98 C ATOM 798 O VAL A 147 12.376 3.063 5.574 1.00 1.02 O ATOM 799 CB VAL A 147 10.347 5.568 6.149 1.00 1.28 C ATOM 800 CG1 VAL A 147 8.930 5.148 5.735 1.00 1.75 C ATOM 801 CG2 VAL A 147 10.665 4.977 7.530 1.00 2.75 C ATOM 0 H VAL A 147 10.521 6.409 3.661 1.00 1.05 H new ATOM 0 HA VAL A 147 12.388 5.546 5.662 1.00 1.06 H new ATOM 0 HB VAL A 147 10.329 6.658 6.173 1.00 1.28 H new ATOM 0 HG11 VAL A 147 8.224 5.430 6.516 1.00 1.75 H new ATOM 0 HG12 VAL A 147 8.660 5.647 4.804 1.00 1.75 H new ATOM 0 HG13 VAL A 147 8.898 4.068 5.590 1.00 1.75 H new ATOM 0 HG21 VAL A 147 9.860 5.219 8.223 1.00 2.75 H new ATOM 0 HG22 VAL A 147 10.761 3.894 7.449 1.00 2.75 H new ATOM 0 HG23 VAL A 147 11.600 5.398 7.899 1.00 2.75 H new ATOM 811 N VAL A 148 11.054 3.203 3.767 1.00 0.92 N ATOM 812 CA VAL A 148 11.215 1.779 3.373 1.00 0.90 C ATOM 813 C VAL A 148 12.686 1.420 3.062 1.00 0.95 C ATOM 814 O VAL A 148 13.154 0.350 3.449 1.00 1.00 O ATOM 815 CB VAL A 148 10.301 1.392 2.182 1.00 0.96 C ATOM 816 CG1 VAL A 148 10.450 -0.081 1.767 1.00 1.44 C ATOM 817 CG2 VAL A 148 8.821 1.638 2.523 1.00 1.56 C ATOM 0 H VAL A 148 10.457 3.739 3.136 1.00 0.92 H new ATOM 0 HA VAL A 148 10.903 1.194 4.238 1.00 0.90 H new ATOM 0 HB VAL A 148 10.618 2.024 1.353 1.00 0.96 H new ATOM 0 HG11 VAL A 148 9.786 -0.292 0.929 1.00 1.44 H new ATOM 0 HG12 VAL A 148 11.481 -0.273 1.470 1.00 1.44 H new ATOM 0 HG13 VAL A 148 10.189 -0.724 2.608 1.00 1.44 H new ATOM 0 HG21 VAL A 148 8.200 1.359 1.672 1.00 1.56 H new ATOM 0 HG22 VAL A 148 8.542 1.037 3.388 1.00 1.56 H new ATOM 0 HG23 VAL A 148 8.671 2.693 2.751 1.00 1.56 H new ATOM 827 N ARG A 149 13.443 2.341 2.443 1.00 1.02 N ATOM 828 CA ARG A 149 14.892 2.245 2.196 1.00 1.20 C ATOM 829 C ARG A 149 15.662 1.866 3.467 1.00 1.21 C ATOM 830 O ARG A 149 16.498 0.962 3.452 1.00 1.29 O ATOM 831 CB ARG A 149 15.419 3.611 1.708 1.00 1.67 C ATOM 832 CG ARG A 149 15.813 3.670 0.237 1.00 2.09 C ATOM 833 CD ARG A 149 14.630 3.894 -0.718 1.00 2.49 C ATOM 834 NE ARG A 149 15.064 4.312 -2.066 1.00 2.98 N ATOM 835 CZ ARG A 149 15.412 5.545 -2.434 1.00 4.38 C ATOM 836 NH1 ARG A 149 15.498 6.546 -1.585 1.00 5.63 N ATOM 837 NH2 ARG A 149 15.691 5.819 -3.687 1.00 5.22 N ATOM 0 H ARG A 149 13.045 3.210 2.086 1.00 1.02 H new ATOM 0 HA ARG A 149 15.047 1.470 1.446 1.00 1.20 H new ATOM 0 HB2 ARG A 149 14.653 4.364 1.892 1.00 1.67 H new ATOM 0 HB3 ARG A 149 16.286 3.884 2.310 1.00 1.67 H new ATOM 0 HG2 ARG A 149 16.537 4.473 0.097 1.00 2.09 H new ATOM 0 HG3 ARG A 149 16.313 2.740 -0.032 1.00 2.09 H new ATOM 0 HD2 ARG A 149 14.050 2.974 -0.795 1.00 2.49 H new ATOM 0 HD3 ARG A 149 13.969 4.654 -0.301 1.00 2.49 H new ATOM 0 HE ARG A 149 15.101 3.588 -2.784 1.00 2.98 H new ATOM 0 HH11 ARG A 149 15.294 6.396 -0.597 1.00 5.63 H new ATOM 0 HH12 ARG A 149 15.769 7.473 -1.915 1.00 5.63 H new ATOM 0 HH21 ARG A 149 15.643 5.084 -4.393 1.00 5.22 H new ATOM 0 HH22 ARG A 149 15.956 6.767 -3.955 1.00 5.22 H new ATOM 851 N GLN A 150 15.375 2.602 4.540 1.00 1.28 N ATOM 852 CA GLN A 150 15.897 2.353 5.886 1.00 1.49 C ATOM 853 C GLN A 150 15.359 1.030 6.453 1.00 1.40 C ATOM 854 O GLN A 150 16.165 0.159 6.758 1.00 1.64 O ATOM 855 CB GLN A 150 15.589 3.559 6.798 1.00 1.71 C ATOM 856 CG GLN A 150 16.491 3.603 8.046 1.00 3.27 C ATOM 857 CD GLN A 150 16.014 4.645 9.062 1.00 3.83 C ATOM 858 OE1 GLN A 150 14.972 4.496 9.689 1.00 4.65 O ATOM 859 NE2 GLN A 150 16.717 5.738 9.267 1.00 4.19 N ATOM 0 H GLN A 150 14.756 3.411 4.497 1.00 1.28 H new ATOM 0 HA GLN A 150 16.980 2.245 5.837 1.00 1.49 H new ATOM 0 HB2 GLN A 150 15.715 4.481 6.230 1.00 1.71 H new ATOM 0 HB3 GLN A 150 14.545 3.517 7.110 1.00 1.71 H new ATOM 0 HG2 GLN A 150 16.508 2.620 8.516 1.00 3.27 H new ATOM 0 HG3 GLN A 150 17.514 3.831 7.746 1.00 3.27 H new ATOM 0 HE21 GLN A 150 17.588 5.887 8.758 1.00 4.19 H new ATOM 0 HE22 GLN A 150 16.391 6.436 9.935 1.00 4.19 H new ATOM 868 N LEU A 151 14.033 0.836 6.524 1.00 1.27 N ATOM 869 CA LEU A 151 13.402 -0.323 7.176 1.00 1.38 C ATOM 870 C LEU A 151 13.901 -1.673 6.654 1.00 1.52 C ATOM 871 O LEU A 151 14.182 -2.562 7.451 1.00 1.75 O ATOM 872 CB LEU A 151 11.868 -0.224 7.037 1.00 1.27 C ATOM 873 CG LEU A 151 11.215 0.843 7.938 1.00 1.36 C ATOM 874 CD1 LEU A 151 9.775 1.101 7.466 1.00 2.83 C ATOM 875 CD2 LEU A 151 11.188 0.415 9.415 1.00 1.66 C ATOM 0 H LEU A 151 13.359 1.489 6.124 1.00 1.27 H new ATOM 0 HA LEU A 151 13.690 -0.287 8.227 1.00 1.38 H new ATOM 0 HB2 LEU A 151 11.623 -0.004 5.998 1.00 1.27 H new ATOM 0 HB3 LEU A 151 11.431 -1.195 7.269 1.00 1.27 H new ATOM 0 HG LEU A 151 11.815 1.750 7.860 1.00 1.36 H new ATOM 0 HD11 LEU A 151 9.313 1.855 8.103 1.00 2.83 H new ATOM 0 HD12 LEU A 151 9.788 1.455 6.435 1.00 2.83 H new ATOM 0 HD13 LEU A 151 9.202 0.176 7.525 1.00 2.83 H new ATOM 0 HD21 LEU A 151 10.719 1.197 10.012 1.00 1.66 H new ATOM 0 HD22 LEU A 151 10.618 -0.509 9.516 1.00 1.66 H new ATOM 0 HD23 LEU A 151 12.207 0.253 9.765 1.00 1.66 H new ATOM 887 N GLU A 152 14.059 -1.835 5.338 1.00 1.45 N ATOM 888 CA GLU A 152 14.558 -3.091 4.762 1.00 1.70 C ATOM 889 C GLU A 152 16.039 -3.365 5.103 1.00 1.87 C ATOM 890 O GLU A 152 16.479 -4.515 5.030 1.00 2.12 O ATOM 891 CB GLU A 152 14.328 -3.110 3.241 1.00 1.74 C ATOM 892 CG GLU A 152 12.833 -3.106 2.877 1.00 2.70 C ATOM 893 CD GLU A 152 12.608 -3.390 1.393 1.00 3.17 C ATOM 894 OE1 GLU A 152 13.201 -2.695 0.538 1.00 3.46 O ATOM 895 OE2 GLU A 152 11.875 -4.351 1.077 1.00 4.02 O ATOM 0 H GLU A 152 13.849 -1.113 4.649 1.00 1.45 H new ATOM 0 HA GLU A 152 13.987 -3.899 5.219 1.00 1.70 H new ATOM 0 HB2 GLU A 152 14.811 -2.243 2.792 1.00 1.74 H new ATOM 0 HB3 GLU A 152 14.801 -3.995 2.815 1.00 1.74 H new ATOM 0 HG2 GLU A 152 12.312 -3.855 3.473 1.00 2.70 H new ATOM 0 HG3 GLU A 152 12.400 -2.139 3.131 1.00 2.70 H new ATOM 902 N ALA A 153 16.819 -2.337 5.463 1.00 1.82 N ATOM 903 CA ALA A 153 18.150 -2.483 6.068 1.00 2.10 C ATOM 904 C ALA A 153 18.176 -2.833 7.576 1.00 2.30 C ATOM 905 O ALA A 153 19.245 -3.189 8.079 1.00 2.47 O ATOM 906 CB ALA A 153 18.961 -1.213 5.772 1.00 2.03 C ATOM 0 H ALA A 153 16.538 -1.364 5.340 1.00 1.82 H new ATOM 0 HA ALA A 153 18.602 -3.360 5.605 1.00 2.10 H new ATOM 0 HB1 ALA A 153 19.953 -1.304 6.214 1.00 2.03 H new ATOM 0 HB2 ALA A 153 19.055 -1.084 4.694 1.00 2.03 H new ATOM 0 HB3 ALA A 153 18.452 -0.349 6.198 1.00 2.03 H new ATOM 912 N GLU A 154 17.078 -2.674 8.326 1.00 2.38 N ATOM 913 CA GLU A 154 17.089 -2.711 9.799 1.00 2.70 C ATOM 914 C GLU A 154 16.825 -4.134 10.352 1.00 2.61 C ATOM 915 O GLU A 154 15.744 -4.685 10.131 1.00 3.01 O ATOM 916 CB GLU A 154 16.074 -1.697 10.358 1.00 3.38 C ATOM 917 CG GLU A 154 16.569 -0.251 10.222 1.00 3.86 C ATOM 918 CD GLU A 154 15.496 0.760 10.625 1.00 5.05 C ATOM 919 OE1 GLU A 154 14.712 1.223 9.772 1.00 5.92 O ATOM 920 OE2 GLU A 154 15.437 1.200 11.794 1.00 5.75 O ATOM 0 H GLU A 154 16.152 -2.515 7.929 1.00 2.38 H new ATOM 0 HA GLU A 154 18.088 -2.431 10.133 1.00 2.70 H new ATOM 0 HB2 GLU A 154 15.126 -1.806 9.832 1.00 3.38 H new ATOM 0 HB3 GLU A 154 15.883 -1.917 11.408 1.00 3.38 H new ATOM 0 HG2 GLU A 154 17.453 -0.110 10.844 1.00 3.86 H new ATOM 0 HG3 GLU A 154 16.872 -0.067 9.191 1.00 3.86 H new ATOM 927 N PRO A 155 17.778 -4.749 11.087 1.00 2.51 N ATOM 928 CA PRO A 155 17.677 -6.147 11.507 1.00 2.75 C ATOM 929 C PRO A 155 16.769 -6.327 12.730 1.00 2.89 C ATOM 930 O PRO A 155 16.837 -5.564 13.695 1.00 3.44 O ATOM 931 CB PRO A 155 19.113 -6.588 11.800 1.00 3.01 C ATOM 932 CG PRO A 155 19.780 -5.299 12.277 1.00 2.99 C ATOM 933 CD PRO A 155 19.093 -4.226 11.432 1.00 2.65 C ATOM 0 HA PRO A 155 17.217 -6.756 10.729 1.00 2.75 H new ATOM 0 HB2 PRO A 155 19.148 -7.366 12.562 1.00 3.01 H new ATOM 0 HB3 PRO A 155 19.601 -6.990 10.912 1.00 3.01 H new ATOM 0 HG2 PRO A 155 19.625 -5.134 13.343 1.00 2.99 H new ATOM 0 HG3 PRO A 155 20.857 -5.316 12.111 1.00 2.99 H new ATOM 0 HD2 PRO A 155 19.005 -3.292 11.987 1.00 2.65 H new ATOM 0 HD3 PRO A 155 19.672 -4.010 10.534 1.00 2.65 H new ATOM 941 N GLY A 156 15.947 -7.382 12.704 1.00 3.00 N ATOM 942 CA GLY A 156 15.044 -7.770 13.798 1.00 3.26 C ATOM 943 C GLY A 156 13.680 -7.069 13.778 1.00 3.17 C ATOM 944 O GLY A 156 12.814 -7.418 14.579 1.00 3.86 O ATOM 0 H GLY A 156 15.888 -8.008 11.901 1.00 3.00 H new ATOM 0 HA2 GLY A 156 14.885 -8.847 13.756 1.00 3.26 H new ATOM 0 HA3 GLY A 156 15.533 -7.557 14.748 1.00 3.26 H new ATOM 948 N LEU A 157 13.470 -6.100 12.880 1.00 2.65 N ATOM 949 CA LEU A 157 12.191 -5.407 12.695 1.00 2.68 C ATOM 950 C LEU A 157 11.261 -6.229 11.777 1.00 2.43 C ATOM 951 O LEU A 157 11.760 -6.974 10.932 1.00 2.35 O ATOM 952 CB LEU A 157 12.442 -4.003 12.105 1.00 2.83 C ATOM 953 CG LEU A 157 12.992 -2.958 13.102 1.00 3.70 C ATOM 954 CD1 LEU A 157 14.423 -3.244 13.583 1.00 4.15 C ATOM 955 CD2 LEU A 157 12.911 -1.563 12.466 1.00 4.27 C ATOM 0 H LEU A 157 14.200 -5.769 12.249 1.00 2.65 H new ATOM 0 HA LEU A 157 11.700 -5.299 13.662 1.00 2.68 H new ATOM 0 HB2 LEU A 157 13.144 -4.095 11.276 1.00 2.83 H new ATOM 0 HB3 LEU A 157 11.506 -3.628 11.690 1.00 2.83 H new ATOM 0 HG LEU A 157 12.368 -3.013 13.994 1.00 3.70 H new ATOM 0 HD11 LEU A 157 14.735 -2.466 14.279 1.00 4.15 H new ATOM 0 HD12 LEU A 157 14.452 -4.212 14.084 1.00 4.15 H new ATOM 0 HD13 LEU A 157 15.098 -3.258 12.728 1.00 4.15 H new ATOM 0 HD21 LEU A 157 13.298 -0.821 13.165 1.00 4.27 H new ATOM 0 HD22 LEU A 157 13.505 -1.545 11.552 1.00 4.27 H new ATOM 0 HD23 LEU A 157 11.873 -1.331 12.229 1.00 4.27 H new ATOM 967 N PRO A 158 9.921 -6.101 11.898 1.00 2.40 N ATOM 968 CA PRO A 158 8.988 -6.700 10.950 1.00 2.16 C ATOM 969 C PRO A 158 8.962 -5.844 9.665 1.00 2.02 C ATOM 970 O PRO A 158 8.576 -4.676 9.736 1.00 2.39 O ATOM 971 CB PRO A 158 7.645 -6.723 11.687 1.00 2.33 C ATOM 972 CG PRO A 158 7.711 -5.509 12.614 1.00 2.63 C ATOM 973 CD PRO A 158 9.199 -5.396 12.950 1.00 2.67 C ATOM 0 HA PRO A 158 9.257 -7.708 10.633 1.00 2.16 H new ATOM 0 HB2 PRO A 158 6.808 -6.650 10.993 1.00 2.33 H new ATOM 0 HB3 PRO A 158 7.514 -7.648 12.249 1.00 2.33 H new ATOM 0 HG2 PRO A 158 7.341 -4.609 12.123 1.00 2.63 H new ATOM 0 HG3 PRO A 158 7.107 -5.655 13.510 1.00 2.63 H new ATOM 0 HD2 PRO A 158 9.507 -4.351 12.997 1.00 2.67 H new ATOM 0 HD3 PRO A 158 9.410 -5.835 13.925 1.00 2.67 H new ATOM 981 N PRO A 159 9.373 -6.375 8.497 1.00 1.66 N ATOM 982 CA PRO A 159 9.442 -5.595 7.267 1.00 1.68 C ATOM 983 C PRO A 159 8.056 -5.462 6.627 1.00 1.42 C ATOM 984 O PRO A 159 7.258 -6.397 6.660 1.00 1.72 O ATOM 985 CB PRO A 159 10.424 -6.345 6.364 1.00 1.86 C ATOM 986 CG PRO A 159 10.221 -7.803 6.774 1.00 1.72 C ATOM 987 CD PRO A 159 9.903 -7.714 8.269 1.00 1.58 C ATOM 0 HA PRO A 159 9.779 -4.574 7.446 1.00 1.68 H new ATOM 0 HB2 PRO A 159 10.203 -6.188 5.308 1.00 1.86 H new ATOM 0 HB3 PRO A 159 11.451 -6.019 6.526 1.00 1.86 H new ATOM 0 HG2 PRO A 159 9.406 -8.267 6.217 1.00 1.72 H new ATOM 0 HG3 PRO A 159 11.114 -8.400 6.589 1.00 1.72 H new ATOM 0 HD2 PRO A 159 9.177 -8.474 8.558 1.00 1.58 H new ATOM 0 HD3 PRO A 159 10.798 -7.885 8.867 1.00 1.58 H new ATOM 995 N VAL A 160 7.799 -4.302 6.016 1.00 1.26 N ATOM 996 CA VAL A 160 6.580 -3.997 5.247 1.00 1.09 C ATOM 997 C VAL A 160 6.783 -4.288 3.758 1.00 1.20 C ATOM 998 O VAL A 160 7.835 -3.982 3.201 1.00 1.52 O ATOM 999 CB VAL A 160 6.120 -2.527 5.416 1.00 1.36 C ATOM 1000 CG1 VAL A 160 5.528 -2.306 6.815 1.00 2.26 C ATOM 1001 CG2 VAL A 160 7.228 -1.485 5.166 1.00 2.18 C ATOM 0 H VAL A 160 8.454 -3.520 6.041 1.00 1.26 H new ATOM 0 HA VAL A 160 5.801 -4.645 5.648 1.00 1.09 H new ATOM 0 HB VAL A 160 5.363 -2.372 4.647 1.00 1.36 H new ATOM 0 HG11 VAL A 160 5.210 -1.268 6.916 1.00 2.26 H new ATOM 0 HG12 VAL A 160 4.670 -2.963 6.955 1.00 2.26 H new ATOM 0 HG13 VAL A 160 6.283 -2.529 7.569 1.00 2.26 H new ATOM 0 HG21 VAL A 160 6.823 -0.483 5.305 1.00 2.18 H new ATOM 0 HG22 VAL A 160 8.045 -1.647 5.869 1.00 2.18 H new ATOM 0 HG23 VAL A 160 7.601 -1.588 4.147 1.00 2.18 H new ATOM 1011 N GLN A 161 5.751 -4.819 3.100 1.00 1.24 N ATOM 1012 CA GLN A 161 5.640 -4.816 1.639 1.00 1.46 C ATOM 1013 C GLN A 161 4.646 -3.699 1.246 1.00 1.34 C ATOM 1014 O GLN A 161 3.541 -3.694 1.792 1.00 1.22 O ATOM 1015 CB GLN A 161 5.198 -6.216 1.167 1.00 1.67 C ATOM 1016 CG GLN A 161 5.432 -6.482 -0.333 1.00 2.19 C ATOM 1017 CD GLN A 161 4.439 -5.764 -1.243 1.00 2.07 C ATOM 1018 OE1 GLN A 161 3.239 -5.933 -1.136 1.00 3.34 O ATOM 1019 NE2 GLN A 161 4.883 -4.933 -2.159 1.00 2.39 N ATOM 0 H GLN A 161 4.963 -5.266 3.568 1.00 1.24 H new ATOM 0 HA GLN A 161 6.592 -4.607 1.152 1.00 1.46 H new ATOM 0 HB2 GLN A 161 5.735 -6.968 1.746 1.00 1.67 H new ATOM 0 HB3 GLN A 161 4.138 -6.342 1.386 1.00 1.67 H new ATOM 0 HG2 GLN A 161 6.443 -6.171 -0.595 1.00 2.19 H new ATOM 0 HG3 GLN A 161 5.371 -7.555 -0.517 1.00 2.19 H new ATOM 0 HE21 GLN A 161 5.886 -4.778 -2.264 1.00 2.39 H new ATOM 0 HE22 GLN A 161 4.225 -4.443 -2.765 1.00 2.39 H new ATOM 1028 N PRO A 162 5.018 -2.735 0.376 1.00 1.43 N ATOM 1029 CA PRO A 162 4.153 -1.616 0.015 1.00 1.34 C ATOM 1030 C PRO A 162 3.211 -1.960 -1.153 1.00 1.21 C ATOM 1031 O PRO A 162 3.664 -2.254 -2.261 1.00 1.33 O ATOM 1032 CB PRO A 162 5.103 -0.464 -0.325 1.00 1.60 C ATOM 1033 CG PRO A 162 6.344 -1.170 -0.869 1.00 1.73 C ATOM 1034 CD PRO A 162 6.377 -2.489 -0.096 1.00 1.66 C ATOM 0 HA PRO A 162 3.483 -1.351 0.833 1.00 1.34 H new ATOM 0 HB2 PRO A 162 4.668 0.209 -1.064 1.00 1.60 H new ATOM 0 HB3 PRO A 162 5.336 0.136 0.555 1.00 1.60 H new ATOM 0 HG2 PRO A 162 6.271 -1.337 -1.944 1.00 1.73 H new ATOM 0 HG3 PRO A 162 7.246 -0.583 -0.698 1.00 1.73 H new ATOM 0 HD2 PRO A 162 6.718 -3.303 -0.735 1.00 1.66 H new ATOM 0 HD3 PRO A 162 7.072 -2.429 0.741 1.00 1.66 H new ATOM 1042 N VAL A 163 1.901 -1.868 -0.905 1.00 1.12 N ATOM 1043 CA VAL A 163 0.823 -2.025 -1.900 1.00 0.99 C ATOM 1044 C VAL A 163 0.248 -0.660 -2.303 1.00 1.06 C ATOM 1045 O VAL A 163 -0.101 0.151 -1.443 1.00 1.19 O ATOM 1046 CB VAL A 163 -0.353 -2.889 -1.383 1.00 0.91 C ATOM 1047 CG1 VAL A 163 -1.295 -3.286 -2.534 1.00 1.82 C ATOM 1048 CG2 VAL A 163 0.093 -4.184 -0.696 1.00 1.90 C ATOM 0 H VAL A 163 1.543 -1.675 0.030 1.00 1.12 H new ATOM 0 HA VAL A 163 1.284 -2.525 -2.752 1.00 0.99 H new ATOM 0 HB VAL A 163 -0.860 -2.260 -0.652 1.00 0.91 H new ATOM 0 HG11 VAL A 163 -2.112 -3.892 -2.143 1.00 1.82 H new ATOM 0 HG12 VAL A 163 -1.700 -2.387 -2.999 1.00 1.82 H new ATOM 0 HG13 VAL A 163 -0.741 -3.860 -3.276 1.00 1.82 H new ATOM 0 HG21 VAL A 163 -0.783 -4.738 -0.360 1.00 1.90 H new ATOM 0 HG22 VAL A 163 0.659 -4.793 -1.401 1.00 1.90 H new ATOM 0 HG23 VAL A 163 0.721 -3.943 0.162 1.00 1.90 H new ATOM 1058 N PHE A 164 0.075 -0.445 -3.608 1.00 0.98 N ATOM 1059 CA PHE A 164 -0.695 0.653 -4.188 1.00 0.99 C ATOM 1060 C PHE A 164 -2.132 0.189 -4.494 1.00 1.46 C ATOM 1061 O PHE A 164 -2.345 -0.769 -5.242 1.00 1.77 O ATOM 1062 CB PHE A 164 0.036 1.140 -5.447 1.00 1.01 C ATOM 1063 CG PHE A 164 -0.502 2.437 -6.022 1.00 1.14 C ATOM 1064 CD1 PHE A 164 0.014 3.669 -5.575 1.00 2.59 C ATOM 1065 CD2 PHE A 164 -1.502 2.416 -7.011 1.00 1.89 C ATOM 1066 CE1 PHE A 164 -0.454 4.873 -6.129 1.00 2.91 C ATOM 1067 CE2 PHE A 164 -1.972 3.622 -7.565 1.00 1.70 C ATOM 1068 CZ PHE A 164 -1.440 4.848 -7.131 1.00 1.60 C ATOM 0 H PHE A 164 0.484 -1.055 -4.316 1.00 0.98 H new ATOM 0 HA PHE A 164 -0.775 1.483 -3.486 1.00 0.99 H new ATOM 0 HB2 PHE A 164 1.092 1.272 -5.211 1.00 1.01 H new ATOM 0 HB3 PHE A 164 -0.026 0.365 -6.211 1.00 1.01 H new ATOM 0 HD1 PHE A 164 0.771 3.689 -4.805 1.00 2.59 H new ATOM 0 HD2 PHE A 164 -1.910 1.474 -7.346 1.00 1.89 H new ATOM 0 HE1 PHE A 164 -0.057 5.817 -5.785 1.00 2.91 H new ATOM 0 HE2 PHE A 164 -2.741 3.605 -8.323 1.00 1.70 H new ATOM 0 HZ PHE A 164 -1.789 5.772 -7.568 1.00 1.60 H new ATOM 1078 N ILE A 165 -3.118 0.877 -3.914 1.00 1.06 N ATOM 1079 CA ILE A 165 -4.561 0.665 -4.115 1.00 1.09 C ATOM 1080 C ILE A 165 -5.106 1.835 -4.954 1.00 1.19 C ATOM 1081 O ILE A 165 -4.702 2.972 -4.696 1.00 1.60 O ATOM 1082 CB ILE A 165 -5.314 0.662 -2.757 1.00 1.32 C ATOM 1083 CG1 ILE A 165 -4.653 -0.166 -1.630 1.00 1.68 C ATOM 1084 CG2 ILE A 165 -6.781 0.232 -2.971 1.00 1.38 C ATOM 1085 CD1 ILE A 165 -4.521 -1.661 -1.917 1.00 1.95 C ATOM 0 H ILE A 165 -2.927 1.635 -3.259 1.00 1.06 H new ATOM 0 HA ILE A 165 -4.711 -0.294 -4.611 1.00 1.09 H new ATOM 0 HB ILE A 165 -5.266 1.690 -2.397 1.00 1.32 H new ATOM 0 HG12 ILE A 165 -3.660 0.240 -1.436 1.00 1.68 H new ATOM 0 HG13 ILE A 165 -5.234 -0.037 -0.717 1.00 1.68 H new ATOM 0 HG21 ILE A 165 -7.303 0.232 -2.014 1.00 1.38 H new ATOM 0 HG22 ILE A 165 -7.269 0.930 -3.651 1.00 1.38 H new ATOM 0 HG23 ILE A 165 -6.808 -0.770 -3.399 1.00 1.38 H new ATOM 0 HD11 ILE A 165 -4.046 -2.154 -1.069 1.00 1.95 H new ATOM 0 HD12 ILE A 165 -5.510 -2.089 -2.078 1.00 1.95 H new ATOM 0 HD13 ILE A 165 -3.912 -1.808 -2.809 1.00 1.95 H new ATOM 1097 N THR A 166 -6.062 1.615 -5.874 1.00 1.07 N ATOM 1098 CA THR A 166 -6.721 2.714 -6.611 1.00 1.30 C ATOM 1099 C THR A 166 -8.246 2.684 -6.558 1.00 1.02 C ATOM 1100 O THR A 166 -8.836 1.771 -5.992 1.00 1.33 O ATOM 1101 CB THR A 166 -6.162 2.827 -8.031 1.00 2.00 C ATOM 1102 OG1 THR A 166 -6.313 4.181 -8.380 1.00 3.10 O ATOM 1103 CG2 THR A 166 -6.859 1.924 -9.055 1.00 1.59 C ATOM 0 H THR A 166 -6.398 0.686 -6.127 1.00 1.07 H new ATOM 0 HA THR A 166 -6.470 3.634 -6.084 1.00 1.30 H new ATOM 0 HB THR A 166 -5.125 2.492 -8.044 1.00 2.00 H new ATOM 0 HG1 THR A 166 -5.728 4.731 -7.818 1.00 3.10 H new ATOM 0 HG21 THR A 166 -6.403 2.065 -10.035 1.00 1.59 H new ATOM 0 HG22 THR A 166 -6.754 0.882 -8.752 1.00 1.59 H new ATOM 0 HG23 THR A 166 -7.917 2.182 -9.107 1.00 1.59 H new ATOM 1111 N VAL A 167 -8.858 3.733 -7.118 1.00 1.11 N ATOM 1112 CA VAL A 167 -10.223 4.212 -6.803 1.00 1.26 C ATOM 1113 C VAL A 167 -10.962 4.866 -7.997 1.00 1.61 C ATOM 1114 O VAL A 167 -11.905 5.628 -7.795 1.00 2.19 O ATOM 1115 CB VAL A 167 -10.211 5.166 -5.572 1.00 1.27 C ATOM 1116 CG1 VAL A 167 -9.761 4.466 -4.278 1.00 1.75 C ATOM 1117 CG2 VAL A 167 -9.322 6.403 -5.805 1.00 2.39 C ATOM 0 H VAL A 167 -8.403 4.300 -7.834 1.00 1.11 H new ATOM 0 HA VAL A 167 -10.793 3.316 -6.560 1.00 1.26 H new ATOM 0 HB VAL A 167 -11.246 5.484 -5.451 1.00 1.27 H new ATOM 0 HG11 VAL A 167 -9.773 5.180 -3.455 1.00 1.75 H new ATOM 0 HG12 VAL A 167 -10.440 3.643 -4.054 1.00 1.75 H new ATOM 0 HG13 VAL A 167 -8.751 4.077 -4.407 1.00 1.75 H new ATOM 0 HG21 VAL A 167 -9.345 7.039 -4.920 1.00 2.39 H new ATOM 0 HG22 VAL A 167 -8.297 6.084 -5.996 1.00 2.39 H new ATOM 0 HG23 VAL A 167 -9.694 6.962 -6.663 1.00 2.39 H new ATOM 1127 N ASP A 168 -10.570 4.567 -9.246 1.00 1.53 N ATOM 1128 CA ASP A 168 -11.302 5.010 -10.463 1.00 1.77 C ATOM 1129 C ASP A 168 -11.665 3.788 -11.346 1.00 1.35 C ATOM 1130 O ASP A 168 -11.000 3.506 -12.350 1.00 1.81 O ATOM 1131 CB ASP A 168 -10.543 6.119 -11.226 1.00 2.57 C ATOM 1132 CG ASP A 168 -11.411 6.846 -12.278 1.00 3.05 C ATOM 1133 OD1 ASP A 168 -12.549 6.406 -12.568 1.00 3.12 O ATOM 1134 OD2 ASP A 168 -10.958 7.885 -12.820 1.00 4.14 O ATOM 0 H ASP A 168 -9.739 4.012 -9.450 1.00 1.53 H new ATOM 0 HA ASP A 168 -12.241 5.471 -10.156 1.00 1.77 H new ATOM 0 HB2 ASP A 168 -10.166 6.849 -10.510 1.00 2.57 H new ATOM 0 HB3 ASP A 168 -9.676 5.681 -11.721 1.00 2.57 H new ATOM 1139 N PRO A 169 -12.697 3.013 -10.947 1.00 1.38 N ATOM 1140 CA PRO A 169 -12.916 1.634 -11.393 1.00 1.87 C ATOM 1141 C PRO A 169 -13.555 1.500 -12.786 1.00 2.15 C ATOM 1142 O PRO A 169 -13.814 0.378 -13.218 1.00 2.84 O ATOM 1143 CB PRO A 169 -13.798 1.019 -10.299 1.00 2.68 C ATOM 1144 CG PRO A 169 -14.654 2.203 -9.858 1.00 2.67 C ATOM 1145 CD PRO A 169 -13.639 3.340 -9.882 1.00 2.02 C ATOM 0 HA PRO A 169 -11.963 1.121 -11.520 1.00 1.87 H new ATOM 0 HB2 PRO A 169 -14.406 0.199 -10.682 1.00 2.68 H new ATOM 0 HB3 PRO A 169 -13.205 0.619 -9.477 1.00 2.68 H new ATOM 0 HG2 PRO A 169 -15.487 2.383 -10.538 1.00 2.67 H new ATOM 0 HG3 PRO A 169 -15.079 2.054 -8.866 1.00 2.67 H new ATOM 0 HD2 PRO A 169 -14.127 4.296 -10.072 1.00 2.02 H new ATOM 0 HD3 PRO A 169 -13.129 3.428 -8.923 1.00 2.02 H new ATOM 1153 N GLU A 170 -13.805 2.608 -13.495 1.00 2.15 N ATOM 1154 CA GLU A 170 -14.285 2.620 -14.889 1.00 2.51 C ATOM 1155 C GLU A 170 -13.336 3.436 -15.792 1.00 2.14 C ATOM 1156 O GLU A 170 -13.763 4.081 -16.760 1.00 2.44 O ATOM 1157 CB GLU A 170 -15.759 3.084 -14.972 1.00 3.55 C ATOM 1158 CG GLU A 170 -16.682 2.179 -14.140 1.00 4.40 C ATOM 1159 CD GLU A 170 -18.162 2.320 -14.496 1.00 5.56 C ATOM 1160 OE1 GLU A 170 -18.823 3.324 -14.138 1.00 6.04 O ATOM 1161 OE2 GLU A 170 -18.748 1.399 -15.106 1.00 6.51 O ATOM 0 H GLU A 170 -13.677 3.544 -13.110 1.00 2.15 H new ATOM 0 HA GLU A 170 -14.270 1.599 -15.271 1.00 2.51 H new ATOM 0 HB2 GLU A 170 -15.839 4.111 -14.617 1.00 3.55 H new ATOM 0 HB3 GLU A 170 -16.085 3.080 -16.012 1.00 3.55 H new ATOM 0 HG2 GLU A 170 -16.381 1.141 -14.280 1.00 4.40 H new ATOM 0 HG3 GLU A 170 -16.548 2.411 -13.083 1.00 4.40 H new ATOM 1168 N ARG A 171 -12.037 3.421 -15.456 1.00 2.04 N ATOM 1169 CA ARG A 171 -10.983 4.182 -16.136 1.00 2.21 C ATOM 1170 C ARG A 171 -9.593 3.557 -15.963 1.00 1.97 C ATOM 1171 O ARG A 171 -8.939 3.278 -16.970 1.00 2.29 O ATOM 1172 CB ARG A 171 -11.015 5.625 -15.607 1.00 2.93 C ATOM 1173 CG ARG A 171 -10.070 6.558 -16.377 1.00 3.39 C ATOM 1174 CD ARG A 171 -10.416 8.032 -16.096 1.00 4.02 C ATOM 1175 NE ARG A 171 -10.479 8.839 -17.332 1.00 4.48 N ATOM 1176 CZ ARG A 171 -11.344 8.705 -18.332 1.00 4.84 C ATOM 1177 NH1 ARG A 171 -12.295 7.792 -18.364 1.00 5.17 N ATOM 1178 NH2 ARG A 171 -11.247 9.516 -19.353 1.00 5.49 N ATOM 0 H ARG A 171 -11.683 2.862 -14.680 1.00 2.04 H new ATOM 0 HA ARG A 171 -11.178 4.167 -17.208 1.00 2.21 H new ATOM 0 HB2 ARG A 171 -12.033 6.010 -15.673 1.00 2.93 H new ATOM 0 HB3 ARG A 171 -10.741 5.627 -14.552 1.00 2.93 H new ATOM 0 HG2 ARG A 171 -9.038 6.359 -16.087 1.00 3.39 H new ATOM 0 HG3 ARG A 171 -10.145 6.359 -17.446 1.00 3.39 H new ATOM 0 HD2 ARG A 171 -11.375 8.086 -15.580 1.00 4.02 H new ATOM 0 HD3 ARG A 171 -9.669 8.457 -15.425 1.00 4.02 H new ATOM 0 HE ARG A 171 -9.783 9.579 -17.428 1.00 4.48 H new ATOM 0 HH11 ARG A 171 -12.398 7.136 -17.590 1.00 5.17 H new ATOM 0 HH12 ARG A 171 -12.928 7.742 -19.163 1.00 5.17 H new ATOM 0 HH21 ARG A 171 -10.520 10.231 -19.369 1.00 5.49 H new ATOM 0 HH22 ARG A 171 -11.899 9.434 -20.133 1.00 5.49 H new ATOM 1192 N ASP A 172 -9.147 3.356 -14.721 1.00 1.77 N ATOM 1193 CA ASP A 172 -7.800 2.855 -14.417 1.00 1.91 C ATOM 1194 C ASP A 172 -7.664 1.337 -14.665 1.00 1.76 C ATOM 1195 O ASP A 172 -8.664 0.625 -14.826 1.00 2.04 O ATOM 1196 CB ASP A 172 -7.381 3.282 -12.996 1.00 2.64 C ATOM 1197 CG ASP A 172 -5.932 3.787 -12.972 1.00 3.81 C ATOM 1198 OD1 ASP A 172 -5.041 3.009 -13.380 1.00 4.42 O ATOM 1199 OD2 ASP A 172 -5.730 4.970 -12.598 1.00 4.84 O ATOM 0 H ASP A 172 -9.712 3.537 -13.891 1.00 1.77 H new ATOM 0 HA ASP A 172 -7.099 3.314 -15.114 1.00 1.91 H new ATOM 0 HB2 ASP A 172 -8.048 4.066 -12.638 1.00 2.64 H new ATOM 0 HB3 ASP A 172 -7.486 2.438 -12.314 1.00 2.64 H new ATOM 1204 N ASP A 173 -6.425 0.843 -14.753 1.00 1.76 N ATOM 1205 CA ASP A 173 -6.118 -0.383 -15.500 1.00 1.65 C ATOM 1206 C ASP A 173 -4.936 -1.194 -14.941 1.00 1.47 C ATOM 1207 O ASP A 173 -3.942 -0.661 -14.449 1.00 1.50 O ATOM 1208 CB ASP A 173 -5.863 -0.010 -16.975 1.00 1.93 C ATOM 1209 CG ASP A 173 -6.202 -1.133 -17.959 1.00 2.20 C ATOM 1210 OD1 ASP A 173 -5.715 -2.276 -17.782 1.00 3.14 O ATOM 1211 OD2 ASP A 173 -6.928 -0.844 -18.935 1.00 2.76 O ATOM 0 H ASP A 173 -5.613 1.276 -14.313 1.00 1.76 H new ATOM 0 HA ASP A 173 -6.983 -1.039 -15.400 1.00 1.65 H new ATOM 0 HB2 ASP A 173 -6.453 0.871 -17.225 1.00 1.93 H new ATOM 0 HB3 ASP A 173 -4.815 0.263 -17.096 1.00 1.93 H new ATOM 1216 N VAL A 174 -5.008 -2.510 -15.133 1.00 1.41 N ATOM 1217 CA VAL A 174 -3.932 -3.474 -14.854 1.00 1.24 C ATOM 1218 C VAL A 174 -2.707 -3.182 -15.741 1.00 1.02 C ATOM 1219 O VAL A 174 -1.571 -3.307 -15.286 1.00 0.94 O ATOM 1220 CB VAL A 174 -4.458 -4.910 -15.090 1.00 1.49 C ATOM 1221 CG1 VAL A 174 -3.370 -5.989 -15.003 1.00 1.84 C ATOM 1222 CG2 VAL A 174 -5.569 -5.258 -14.079 1.00 2.47 C ATOM 0 H VAL A 174 -5.848 -2.957 -15.501 1.00 1.41 H new ATOM 0 HA VAL A 174 -3.619 -3.380 -13.814 1.00 1.24 H new ATOM 0 HB VAL A 174 -4.845 -4.909 -16.109 1.00 1.49 H new ATOM 0 HG11 VAL A 174 -3.814 -6.969 -15.179 1.00 1.84 H new ATOM 0 HG12 VAL A 174 -2.606 -5.796 -15.756 1.00 1.84 H new ATOM 0 HG13 VAL A 174 -2.916 -5.969 -14.012 1.00 1.84 H new ATOM 0 HG21 VAL A 174 -5.924 -6.272 -14.263 1.00 2.47 H new ATOM 0 HG22 VAL A 174 -5.173 -5.191 -13.066 1.00 2.47 H new ATOM 0 HG23 VAL A 174 -6.396 -4.558 -14.192 1.00 2.47 H new ATOM 1232 N GLU A 175 -2.938 -2.731 -16.981 1.00 1.10 N ATOM 1233 CA GLU A 175 -1.887 -2.305 -17.909 1.00 1.10 C ATOM 1234 C GLU A 175 -1.131 -1.066 -17.388 1.00 0.98 C ATOM 1235 O GLU A 175 0.090 -0.979 -17.545 1.00 1.11 O ATOM 1236 CB GLU A 175 -2.536 -2.011 -19.275 1.00 1.43 C ATOM 1237 CG GLU A 175 -1.550 -2.007 -20.450 1.00 1.78 C ATOM 1238 CD GLU A 175 -1.192 -3.427 -20.884 1.00 2.50 C ATOM 1239 OE1 GLU A 175 -0.266 -4.037 -20.294 1.00 3.77 O ATOM 1240 OE2 GLU A 175 -1.830 -3.946 -21.830 1.00 3.26 O ATOM 0 H GLU A 175 -3.877 -2.651 -17.372 1.00 1.10 H new ATOM 0 HA GLU A 175 -1.151 -3.104 -18.005 1.00 1.10 H new ATOM 0 HB2 GLU A 175 -3.309 -2.756 -19.466 1.00 1.43 H new ATOM 0 HB3 GLU A 175 -3.032 -1.042 -19.228 1.00 1.43 H new ATOM 0 HG2 GLU A 175 -1.986 -1.467 -21.291 1.00 1.78 H new ATOM 0 HG3 GLU A 175 -0.644 -1.473 -20.164 1.00 1.78 H new ATOM 1247 N ALA A 176 -1.842 -0.137 -16.730 1.00 1.00 N ATOM 1248 CA ALA A 176 -1.267 1.051 -16.098 1.00 1.10 C ATOM 1249 C ALA A 176 -0.466 0.700 -14.836 1.00 1.11 C ATOM 1250 O ALA A 176 0.637 1.217 -14.664 1.00 1.22 O ATOM 1251 CB ALA A 176 -2.386 2.065 -15.810 1.00 1.30 C ATOM 0 H ALA A 176 -2.855 -0.196 -16.623 1.00 1.00 H new ATOM 0 HA ALA A 176 -0.553 1.505 -16.786 1.00 1.10 H new ATOM 0 HB1 ALA A 176 -1.961 2.952 -15.339 1.00 1.30 H new ATOM 0 HB2 ALA A 176 -2.870 2.347 -16.745 1.00 1.30 H new ATOM 0 HB3 ALA A 176 -3.121 1.616 -15.142 1.00 1.30 H new ATOM 1257 N MET A 177 -0.955 -0.218 -13.994 1.00 1.10 N ATOM 1258 CA MET A 177 -0.197 -0.724 -12.835 1.00 1.23 C ATOM 1259 C MET A 177 1.129 -1.376 -13.262 1.00 1.20 C ATOM 1260 O MET A 177 2.172 -1.134 -12.650 1.00 1.43 O ATOM 1261 CB MET A 177 -1.045 -1.716 -12.020 1.00 1.34 C ATOM 1262 CG MET A 177 -2.306 -1.090 -11.409 1.00 1.38 C ATOM 1263 SD MET A 177 -2.004 0.291 -10.275 1.00 1.74 S ATOM 1264 CE MET A 177 -2.852 1.605 -11.192 1.00 2.58 C ATOM 0 H MET A 177 -1.882 -0.632 -14.093 1.00 1.10 H new ATOM 0 HA MET A 177 0.043 0.132 -12.205 1.00 1.23 H new ATOM 0 HB2 MET A 177 -1.337 -2.546 -12.664 1.00 1.34 H new ATOM 0 HB3 MET A 177 -0.433 -2.133 -11.220 1.00 1.34 H new ATOM 0 HG2 MET A 177 -2.949 -0.742 -12.218 1.00 1.38 H new ATOM 0 HG3 MET A 177 -2.856 -1.865 -10.875 1.00 1.38 H new ATOM 0 HE1 MET A 177 -2.772 2.543 -10.642 1.00 2.58 H new ATOM 0 HE2 MET A 177 -2.391 1.720 -12.173 1.00 2.58 H new ATOM 0 HE3 MET A 177 -3.903 1.344 -11.313 1.00 2.58 H new ATOM 1274 N ALA A 178 1.111 -2.148 -14.355 1.00 1.01 N ATOM 1275 CA ALA A 178 2.293 -2.803 -14.924 1.00 1.18 C ATOM 1276 C ALA A 178 3.346 -1.823 -15.490 1.00 1.38 C ATOM 1277 O ALA A 178 4.528 -2.173 -15.512 1.00 1.87 O ATOM 1278 CB ALA A 178 1.807 -3.815 -15.969 1.00 1.11 C ATOM 0 H ALA A 178 0.257 -2.338 -14.879 1.00 1.01 H new ATOM 0 HA ALA A 178 2.829 -3.314 -14.124 1.00 1.18 H new ATOM 0 HB1 ALA A 178 2.665 -4.321 -16.412 1.00 1.11 H new ATOM 0 HB2 ALA A 178 1.160 -4.550 -15.490 1.00 1.11 H new ATOM 0 HB3 ALA A 178 1.250 -3.294 -16.748 1.00 1.11 H new ATOM 1284 N ARG A 179 2.954 -0.597 -15.877 1.00 1.13 N ATOM 1285 CA ARG A 179 3.881 0.543 -15.996 1.00 1.17 C ATOM 1286 C ARG A 179 4.321 1.029 -14.600 1.00 1.33 C ATOM 1287 O ARG A 179 5.503 0.998 -14.266 1.00 1.52 O ATOM 1288 CB ARG A 179 3.248 1.706 -16.790 1.00 1.20 C ATOM 1289 CG ARG A 179 3.161 1.511 -18.316 1.00 1.66 C ATOM 1290 CD ARG A 179 2.437 2.724 -18.931 1.00 1.98 C ATOM 1291 NE ARG A 179 2.653 2.870 -20.385 1.00 2.76 N ATOM 1292 CZ ARG A 179 2.688 4.017 -21.059 1.00 3.36 C ATOM 1293 NH1 ARG A 179 2.414 5.175 -20.494 1.00 3.96 N ATOM 1294 NH2 ARG A 179 2.999 4.002 -22.334 1.00 4.27 N ATOM 0 H ARG A 179 1.989 -0.368 -16.116 1.00 1.13 H new ATOM 0 HA ARG A 179 4.758 0.200 -16.545 1.00 1.17 H new ATOM 0 HB2 ARG A 179 2.242 1.876 -16.407 1.00 1.20 H new ATOM 0 HB3 ARG A 179 3.822 2.611 -16.591 1.00 1.20 H new ATOM 0 HG2 ARG A 179 4.160 1.412 -18.741 1.00 1.66 H new ATOM 0 HG3 ARG A 179 2.623 0.592 -18.549 1.00 1.66 H new ATOM 0 HD2 ARG A 179 1.368 2.634 -18.739 1.00 1.98 H new ATOM 0 HD3 ARG A 179 2.776 3.631 -18.429 1.00 1.98 H new ATOM 0 HE ARG A 179 2.788 2.013 -20.922 1.00 2.76 H new ATOM 0 HH11 ARG A 179 2.164 5.214 -19.506 1.00 3.96 H new ATOM 0 HH12 ARG A 179 2.452 6.033 -21.045 1.00 3.96 H new ATOM 0 HH21 ARG A 179 3.210 3.118 -22.797 1.00 4.27 H new ATOM 0 HH22 ARG A 179 3.029 4.874 -22.862 1.00 4.27 H new ATOM 1308 N TYR A 180 3.372 1.451 -13.756 1.00 1.29 N ATOM 1309 CA TYR A 180 3.620 2.148 -12.480 1.00 1.38 C ATOM 1310 C TYR A 180 4.583 1.409 -11.533 1.00 1.40 C ATOM 1311 O TYR A 180 5.468 2.032 -10.952 1.00 1.48 O ATOM 1312 CB TYR A 180 2.267 2.403 -11.793 1.00 1.48 C ATOM 1313 CG TYR A 180 2.296 3.443 -10.686 1.00 1.60 C ATOM 1314 CD1 TYR A 180 2.669 3.091 -9.373 1.00 3.11 C ATOM 1315 CD2 TYR A 180 1.920 4.773 -10.970 1.00 1.87 C ATOM 1316 CE1 TYR A 180 2.660 4.060 -8.349 1.00 3.48 C ATOM 1317 CE2 TYR A 180 1.899 5.742 -9.950 1.00 2.04 C ATOM 1318 CZ TYR A 180 2.266 5.385 -8.634 1.00 2.38 C ATOM 1319 OH TYR A 180 2.238 6.318 -7.644 1.00 2.89 O ATOM 0 H TYR A 180 2.379 1.315 -13.944 1.00 1.29 H new ATOM 0 HA TYR A 180 4.123 3.086 -12.714 1.00 1.38 H new ATOM 0 HB2 TYR A 180 1.547 2.718 -12.548 1.00 1.48 H new ATOM 0 HB3 TYR A 180 1.904 1.463 -11.378 1.00 1.48 H new ATOM 0 HD1 TYR A 180 2.963 2.076 -9.151 1.00 3.11 H new ATOM 0 HD2 TYR A 180 1.646 5.049 -11.978 1.00 1.87 H new ATOM 0 HE1 TYR A 180 2.955 3.788 -7.346 1.00 3.48 H new ATOM 0 HE2 TYR A 180 1.603 6.756 -10.173 1.00 2.04 H new ATOM 0 HH TYR A 180 1.502 6.120 -7.028 1.00 2.89 H new ATOM 1329 N VAL A 181 4.458 0.084 -11.422 1.00 1.37 N ATOM 1330 CA VAL A 181 5.330 -0.761 -10.580 1.00 1.36 C ATOM 1331 C VAL A 181 6.812 -0.660 -10.988 1.00 1.39 C ATOM 1332 O VAL A 181 7.685 -0.638 -10.125 1.00 1.57 O ATOM 1333 CB VAL A 181 4.852 -2.235 -10.639 1.00 1.43 C ATOM 1334 CG1 VAL A 181 5.841 -3.248 -10.030 1.00 1.76 C ATOM 1335 CG2 VAL A 181 3.492 -2.414 -9.941 1.00 1.37 C ATOM 0 H VAL A 181 3.741 -0.446 -11.918 1.00 1.37 H new ATOM 0 HA VAL A 181 5.255 -0.394 -9.556 1.00 1.36 H new ATOM 0 HB VAL A 181 4.772 -2.448 -11.705 1.00 1.43 H new ATOM 0 HG11 VAL A 181 5.429 -4.254 -10.113 1.00 1.76 H new ATOM 0 HG12 VAL A 181 6.789 -3.199 -10.566 1.00 1.76 H new ATOM 0 HG13 VAL A 181 6.006 -3.009 -8.979 1.00 1.76 H new ATOM 0 HG21 VAL A 181 3.187 -3.459 -10.001 1.00 1.37 H new ATOM 0 HG22 VAL A 181 3.579 -2.121 -8.895 1.00 1.37 H new ATOM 0 HG23 VAL A 181 2.746 -1.789 -10.432 1.00 1.37 H new ATOM 1345 N GLN A 182 7.112 -0.605 -12.287 1.00 1.31 N ATOM 1346 CA GLN A 182 8.471 -0.424 -12.812 1.00 1.35 C ATOM 1347 C GLN A 182 8.981 1.012 -12.643 1.00 1.25 C ATOM 1348 O GLN A 182 10.158 1.231 -12.348 1.00 1.42 O ATOM 1349 CB GLN A 182 8.426 -0.819 -14.300 1.00 1.44 C ATOM 1350 CG GLN A 182 9.777 -0.727 -15.021 1.00 2.88 C ATOM 1351 CD GLN A 182 9.594 -0.830 -16.530 1.00 3.22 C ATOM 1352 OE1 GLN A 182 9.788 -1.880 -17.137 1.00 3.26 O ATOM 1353 NE2 GLN A 182 9.191 0.240 -17.178 1.00 3.80 N ATOM 0 H GLN A 182 6.406 -0.686 -13.019 1.00 1.31 H new ATOM 0 HA GLN A 182 9.169 -1.048 -12.253 1.00 1.35 H new ATOM 0 HB2 GLN A 182 8.053 -1.840 -14.381 1.00 1.44 H new ATOM 0 HB3 GLN A 182 7.710 -0.177 -14.812 1.00 1.44 H new ATOM 0 HG2 GLN A 182 10.263 0.217 -14.773 1.00 2.88 H new ATOM 0 HG3 GLN A 182 10.434 -1.525 -14.675 1.00 2.88 H new ATOM 0 HE21 GLN A 182 9.030 1.112 -16.673 1.00 3.80 H new ATOM 0 HE22 GLN A 182 9.039 0.199 -18.186 1.00 3.80 H new ATOM 1362 N ASP A 183 8.118 1.989 -12.916 1.00 1.12 N ATOM 1363 CA ASP A 183 8.483 3.403 -12.981 1.00 1.16 C ATOM 1364 C ASP A 183 8.674 4.035 -11.587 1.00 1.08 C ATOM 1365 O ASP A 183 9.353 5.058 -11.469 1.00 1.26 O ATOM 1366 CB ASP A 183 7.491 4.143 -13.896 1.00 1.32 C ATOM 1367 CG ASP A 183 7.793 3.957 -15.399 1.00 2.29 C ATOM 1368 OD1 ASP A 183 8.293 2.887 -15.834 1.00 3.59 O ATOM 1369 OD2 ASP A 183 7.540 4.922 -16.163 1.00 2.67 O ATOM 0 H ASP A 183 7.130 1.818 -13.101 1.00 1.12 H new ATOM 0 HA ASP A 183 9.470 3.501 -13.434 1.00 1.16 H new ATOM 0 HB2 ASP A 183 6.481 3.788 -13.688 1.00 1.32 H new ATOM 0 HB3 ASP A 183 7.511 5.206 -13.657 1.00 1.32 H new ATOM 1374 N PHE A 184 8.153 3.397 -10.527 1.00 1.00 N ATOM 1375 CA PHE A 184 8.505 3.684 -9.137 1.00 1.04 C ATOM 1376 C PHE A 184 9.581 2.708 -8.643 1.00 1.71 C ATOM 1377 O PHE A 184 10.733 3.121 -8.506 1.00 1.90 O ATOM 1378 CB PHE A 184 7.252 3.695 -8.245 1.00 1.07 C ATOM 1379 CG PHE A 184 6.963 5.053 -7.653 1.00 1.00 C ATOM 1380 CD1 PHE A 184 7.691 5.495 -6.533 1.00 2.14 C ATOM 1381 CD2 PHE A 184 5.981 5.877 -8.226 1.00 1.99 C ATOM 1382 CE1 PHE A 184 7.430 6.760 -5.981 1.00 2.28 C ATOM 1383 CE2 PHE A 184 5.721 7.141 -7.673 1.00 1.88 C ATOM 1384 CZ PHE A 184 6.443 7.585 -6.547 1.00 1.11 C ATOM 0 H PHE A 184 7.462 2.653 -10.620 1.00 1.00 H new ATOM 0 HA PHE A 184 8.934 4.684 -9.078 1.00 1.04 H new ATOM 0 HB2 PHE A 184 6.392 3.370 -8.831 1.00 1.07 H new ATOM 0 HB3 PHE A 184 7.380 2.973 -7.439 1.00 1.07 H new ATOM 0 HD1 PHE A 184 8.450 4.862 -6.098 1.00 2.14 H new ATOM 0 HD2 PHE A 184 5.427 5.539 -9.090 1.00 1.99 H new ATOM 0 HE1 PHE A 184 7.988 7.099 -5.121 1.00 2.28 H new ATOM 0 HE2 PHE A 184 4.965 7.775 -8.112 1.00 1.88 H new ATOM 0 HZ PHE A 184 6.238 8.556 -6.121 1.00 1.11 H new ATOM 1394 N HIS A 185 9.225 1.442 -8.374 1.00 1.05 N ATOM 1395 CA HIS A 185 10.145 0.409 -7.885 1.00 1.21 C ATOM 1396 C HIS A 185 9.539 -1.018 -7.870 1.00 1.30 C ATOM 1397 O HIS A 185 8.474 -1.203 -7.272 1.00 1.31 O ATOM 1398 CB HIS A 185 10.617 0.757 -6.461 1.00 1.34 C ATOM 1399 CG HIS A 185 11.896 0.049 -6.135 1.00 1.55 C ATOM 1400 ND1 HIS A 185 12.053 -1.096 -5.357 1.00 1.97 N ATOM 1401 CD2 HIS A 185 13.078 0.345 -6.736 1.00 2.05 C ATOM 1402 CE1 HIS A 185 13.352 -1.427 -5.477 1.00 2.18 C ATOM 1403 NE2 HIS A 185 13.993 -0.584 -6.304 1.00 2.35 N ATOM 0 H HIS A 185 8.270 1.104 -8.493 1.00 1.05 H new ATOM 0 HA HIS A 185 10.978 0.398 -8.588 1.00 1.21 H new ATOM 0 HB2 HIS A 185 10.760 1.834 -6.374 1.00 1.34 H new ATOM 0 HB3 HIS A 185 9.848 0.478 -5.740 1.00 1.34 H new ATOM 0 HD2 HIS A 185 13.263 1.157 -7.423 1.00 2.05 H new ATOM 0 HE1 HIS A 185 13.818 -2.261 -4.974 1.00 2.18 H new ATOM 0 HE2 HIS A 185 14.979 -0.626 -6.563 1.00 2.35 H new ATOM 1411 N PRO A 186 10.214 -2.054 -8.416 1.00 1.45 N ATOM 1412 CA PRO A 186 9.652 -3.406 -8.541 1.00 1.56 C ATOM 1413 C PRO A 186 9.406 -4.151 -7.215 1.00 1.65 C ATOM 1414 O PRO A 186 8.799 -5.221 -7.246 1.00 2.02 O ATOM 1415 CB PRO A 186 10.621 -4.166 -9.457 1.00 1.75 C ATOM 1416 CG PRO A 186 11.951 -3.448 -9.254 1.00 1.81 C ATOM 1417 CD PRO A 186 11.515 -1.996 -9.070 1.00 1.62 C ATOM 0 HA PRO A 186 8.645 -3.337 -8.952 1.00 1.56 H new ATOM 0 HB2 PRO A 186 10.689 -5.219 -9.183 1.00 1.75 H new ATOM 0 HB3 PRO A 186 10.301 -4.128 -10.498 1.00 1.75 H new ATOM 0 HG2 PRO A 186 12.487 -3.825 -8.383 1.00 1.81 H new ATOM 0 HG3 PRO A 186 12.613 -3.568 -10.112 1.00 1.81 H new ATOM 0 HD2 PRO A 186 12.234 -1.445 -8.463 1.00 1.62 H new ATOM 0 HD3 PRO A 186 11.448 -1.483 -10.029 1.00 1.62 H new ATOM 1425 N ARG A 187 9.826 -3.613 -6.056 1.00 1.72 N ATOM 1426 CA ARG A 187 9.438 -4.144 -4.736 1.00 1.82 C ATOM 1427 C ARG A 187 8.003 -3.746 -4.317 1.00 1.59 C ATOM 1428 O ARG A 187 7.489 -4.304 -3.342 1.00 1.66 O ATOM 1429 CB ARG A 187 10.470 -3.737 -3.662 1.00 2.06 C ATOM 1430 CG ARG A 187 11.869 -4.322 -3.942 1.00 2.70 C ATOM 1431 CD ARG A 187 12.915 -3.938 -2.878 1.00 3.47 C ATOM 1432 NE ARG A 187 12.757 -4.702 -1.629 1.00 3.69 N ATOM 1433 CZ ARG A 187 13.079 -5.969 -1.412 1.00 3.71 C ATOM 1434 NH1 ARG A 187 13.730 -6.711 -2.278 1.00 3.91 N ATOM 1435 NH2 ARG A 187 12.756 -6.527 -0.275 1.00 4.44 N ATOM 0 H ARG A 187 10.442 -2.801 -6.007 1.00 1.72 H new ATOM 0 HA ARG A 187 9.433 -5.230 -4.824 1.00 1.82 H new ATOM 0 HB2 ARG A 187 10.536 -2.650 -3.618 1.00 2.06 H new ATOM 0 HB3 ARG A 187 10.126 -4.075 -2.685 1.00 2.06 H new ATOM 0 HG2 ARG A 187 11.797 -5.408 -3.995 1.00 2.70 H new ATOM 0 HG3 ARG A 187 12.211 -3.977 -4.918 1.00 2.70 H new ATOM 0 HD2 ARG A 187 13.915 -4.106 -3.279 1.00 3.47 H new ATOM 0 HD3 ARG A 187 12.834 -2.873 -2.661 1.00 3.47 H new ATOM 0 HE ARG A 187 12.353 -4.198 -0.840 1.00 3.69 H new ATOM 0 HH11 ARG A 187 14.016 -6.317 -3.174 1.00 3.91 H new ATOM 0 HH12 ARG A 187 13.950 -7.682 -2.054 1.00 3.91 H new ATOM 0 HH21 ARG A 187 12.261 -5.988 0.435 1.00 4.44 H new ATOM 0 HH22 ARG A 187 12.999 -7.502 -0.098 1.00 4.44 H new ATOM 1449 N LEU A 188 7.344 -2.812 -5.021 1.00 1.40 N ATOM 1450 CA LEU A 188 5.930 -2.463 -4.790 1.00 1.29 C ATOM 1451 C LEU A 188 4.962 -3.432 -5.494 1.00 1.10 C ATOM 1452 O LEU A 188 5.329 -4.091 -6.467 1.00 1.14 O ATOM 1453 CB LEU A 188 5.689 -0.963 -5.088 1.00 1.52 C ATOM 1454 CG LEU A 188 5.366 -0.535 -6.543 1.00 1.49 C ATOM 1455 CD1 LEU A 188 3.855 -0.529 -6.825 1.00 2.58 C ATOM 1456 CD2 LEU A 188 5.870 0.893 -6.771 1.00 2.10 C ATOM 0 H LEU A 188 7.778 -2.274 -5.771 1.00 1.40 H new ATOM 0 HA LEU A 188 5.701 -2.598 -3.733 1.00 1.29 H new ATOM 0 HB2 LEU A 188 4.867 -0.628 -4.455 1.00 1.52 H new ATOM 0 HB3 LEU A 188 6.578 -0.416 -4.772 1.00 1.52 H new ATOM 0 HG LEU A 188 5.851 -1.254 -7.203 1.00 1.49 H new ATOM 0 HD11 LEU A 188 3.679 -0.223 -7.856 1.00 2.58 H new ATOM 0 HD12 LEU A 188 3.452 -1.530 -6.670 1.00 2.58 H new ATOM 0 HD13 LEU A 188 3.362 0.170 -6.150 1.00 2.58 H new ATOM 0 HD21 LEU A 188 5.646 1.199 -7.793 1.00 2.10 H new ATOM 0 HD22 LEU A 188 5.376 1.569 -6.073 1.00 2.10 H new ATOM 0 HD23 LEU A 188 6.947 0.929 -6.610 1.00 2.10 H new ATOM 1468 N LEU A 189 3.725 -3.516 -4.995 1.00 1.07 N ATOM 1469 CA LEU A 189 2.629 -4.297 -5.581 1.00 1.02 C ATOM 1470 C LEU A 189 1.516 -3.346 -6.040 1.00 0.93 C ATOM 1471 O LEU A 189 1.175 -2.418 -5.316 1.00 0.90 O ATOM 1472 CB LEU A 189 2.117 -5.291 -4.514 1.00 1.14 C ATOM 1473 CG LEU A 189 0.950 -6.199 -4.946 1.00 1.28 C ATOM 1474 CD1 LEU A 189 1.342 -7.163 -6.074 1.00 2.52 C ATOM 1475 CD2 LEU A 189 0.451 -7.021 -3.752 1.00 2.16 C ATOM 0 H LEU A 189 3.449 -3.026 -4.144 1.00 1.07 H new ATOM 0 HA LEU A 189 2.970 -4.857 -6.451 1.00 1.02 H new ATOM 0 HB2 LEU A 189 2.949 -5.924 -4.206 1.00 1.14 H new ATOM 0 HB3 LEU A 189 1.805 -4.724 -3.637 1.00 1.14 H new ATOM 0 HG LEU A 189 0.164 -5.542 -5.317 1.00 1.28 H new ATOM 0 HD11 LEU A 189 0.484 -7.780 -6.340 1.00 2.52 H new ATOM 0 HD12 LEU A 189 1.663 -6.592 -6.945 1.00 2.52 H new ATOM 0 HD13 LEU A 189 2.158 -7.803 -5.739 1.00 2.52 H new ATOM 0 HD21 LEU A 189 -0.374 -7.659 -4.069 1.00 2.16 H new ATOM 0 HD22 LEU A 189 1.263 -7.640 -3.372 1.00 2.16 H new ATOM 0 HD23 LEU A 189 0.108 -6.349 -2.965 1.00 2.16 H new ATOM 1487 N GLY A 190 0.926 -3.584 -7.213 1.00 1.00 N ATOM 1488 CA GLY A 190 -0.309 -2.920 -7.650 1.00 1.00 C ATOM 1489 C GLY A 190 -1.469 -3.910 -7.670 1.00 0.99 C ATOM 1490 O GLY A 190 -1.290 -5.049 -8.107 1.00 1.19 O ATOM 0 H GLY A 190 1.293 -4.249 -7.894 1.00 1.00 H new ATOM 0 HA2 GLY A 190 -0.541 -2.092 -6.980 1.00 1.00 H new ATOM 0 HA3 GLY A 190 -0.168 -2.495 -8.644 1.00 1.00 H new ATOM 1494 N LEU A 191 -2.661 -3.476 -7.246 1.00 0.91 N ATOM 1495 CA LEU A 191 -3.896 -4.268 -7.339 1.00 0.98 C ATOM 1496 C LEU A 191 -5.165 -3.398 -7.361 1.00 0.85 C ATOM 1497 O LEU A 191 -5.131 -2.219 -6.998 1.00 1.08 O ATOM 1498 CB LEU A 191 -3.912 -5.411 -6.293 1.00 1.69 C ATOM 1499 CG LEU A 191 -3.699 -5.045 -4.811 1.00 1.10 C ATOM 1500 CD1 LEU A 191 -4.863 -4.231 -4.238 1.00 2.32 C ATOM 1501 CD2 LEU A 191 -3.553 -6.343 -4.000 1.00 2.12 C ATOM 0 H LEU A 191 -2.799 -2.557 -6.825 1.00 0.91 H new ATOM 0 HA LEU A 191 -3.903 -4.760 -8.312 1.00 0.98 H new ATOM 0 HB2 LEU A 191 -4.870 -5.924 -6.375 1.00 1.69 H new ATOM 0 HB3 LEU A 191 -3.141 -6.129 -6.573 1.00 1.69 H new ATOM 0 HG LEU A 191 -2.801 -4.430 -4.744 1.00 1.10 H new ATOM 0 HD11 LEU A 191 -4.664 -3.999 -3.192 1.00 2.32 H new ATOM 0 HD12 LEU A 191 -4.971 -3.304 -4.801 1.00 2.32 H new ATOM 0 HD13 LEU A 191 -5.783 -4.810 -4.313 1.00 2.32 H new ATOM 0 HD21 LEU A 191 -3.401 -6.100 -2.948 1.00 2.12 H new ATOM 0 HD22 LEU A 191 -4.457 -6.943 -4.107 1.00 2.12 H new ATOM 0 HD23 LEU A 191 -2.697 -6.908 -4.369 1.00 2.12 H new ATOM 1513 N THR A 192 -6.283 -3.977 -7.822 1.00 0.89 N ATOM 1514 CA THR A 192 -7.547 -3.270 -8.117 1.00 1.26 C ATOM 1515 C THR A 192 -8.726 -4.247 -8.224 1.00 1.30 C ATOM 1516 O THR A 192 -8.554 -5.454 -8.061 1.00 1.25 O ATOM 1517 CB THR A 192 -7.353 -2.374 -9.356 1.00 1.56 C ATOM 1518 OG1 THR A 192 -8.462 -1.519 -9.503 1.00 2.56 O ATOM 1519 CG2 THR A 192 -7.168 -3.160 -10.658 1.00 1.64 C ATOM 0 H THR A 192 -6.339 -4.979 -8.007 1.00 0.89 H new ATOM 0 HA THR A 192 -7.809 -2.613 -7.287 1.00 1.26 H new ATOM 0 HB THR A 192 -6.436 -1.811 -9.182 1.00 1.56 H new ATOM 0 HG1 THR A 192 -8.334 -0.950 -10.291 1.00 2.56 H new ATOM 0 HG21 THR A 192 -7.037 -2.465 -11.487 1.00 1.64 H new ATOM 0 HG22 THR A 192 -6.287 -3.797 -10.576 1.00 1.64 H new ATOM 0 HG23 THR A 192 -8.048 -3.778 -10.838 1.00 1.64 H new ATOM 1527 N GLY A 193 -9.937 -3.743 -8.478 1.00 1.63 N ATOM 1528 CA GLY A 193 -11.148 -4.548 -8.660 1.00 1.85 C ATOM 1529 C GLY A 193 -12.344 -3.745 -9.165 1.00 1.86 C ATOM 1530 O GLY A 193 -12.544 -2.598 -8.779 1.00 2.87 O ATOM 0 H GLY A 193 -10.106 -2.741 -8.565 1.00 1.63 H new ATOM 0 HA2 GLY A 193 -10.937 -5.352 -9.365 1.00 1.85 H new ATOM 0 HA3 GLY A 193 -11.409 -5.016 -7.711 1.00 1.85 H new ATOM 1534 N SER A 194 -13.169 -4.363 -10.008 1.00 1.26 N ATOM 1535 CA SER A 194 -14.404 -3.754 -10.525 1.00 1.32 C ATOM 1536 C SER A 194 -15.494 -3.568 -9.444 1.00 1.24 C ATOM 1537 O SER A 194 -15.345 -4.027 -8.303 1.00 1.23 O ATOM 1538 CB SER A 194 -14.942 -4.588 -11.700 1.00 1.67 C ATOM 1539 OG SER A 194 -13.987 -4.693 -12.746 1.00 2.59 O ATOM 0 H SER A 194 -13.003 -5.307 -10.357 1.00 1.26 H new ATOM 0 HA SER A 194 -14.146 -2.752 -10.868 1.00 1.32 H new ATOM 0 HB2 SER A 194 -15.208 -5.585 -11.348 1.00 1.67 H new ATOM 0 HB3 SER A 194 -15.854 -4.131 -12.084 1.00 1.67 H new ATOM 0 HG SER A 194 -14.359 -5.230 -13.476 1.00 2.59 H new ATOM 1545 N THR A 195 -16.598 -2.898 -9.824 1.00 1.41 N ATOM 1546 CA THR A 195 -17.710 -2.403 -8.982 1.00 1.68 C ATOM 1547 C THR A 195 -17.980 -3.206 -7.719 1.00 1.56 C ATOM 1548 O THR A 195 -17.811 -2.664 -6.633 1.00 1.46 O ATOM 1549 CB THR A 195 -18.969 -2.152 -9.826 1.00 2.19 C ATOM 1550 OG1 THR A 195 -20.058 -1.776 -9.013 1.00 3.17 O ATOM 1551 CG2 THR A 195 -19.421 -3.312 -10.719 1.00 3.30 C ATOM 0 H THR A 195 -16.750 -2.669 -10.806 1.00 1.41 H new ATOM 0 HA THR A 195 -17.373 -1.444 -8.587 1.00 1.68 H new ATOM 0 HB THR A 195 -18.664 -1.347 -10.495 1.00 2.19 H new ATOM 0 HG1 THR A 195 -20.847 -1.620 -9.574 1.00 3.17 H new ATOM 0 HG21 THR A 195 -20.317 -3.021 -11.267 1.00 3.30 H new ATOM 0 HG22 THR A 195 -18.628 -3.558 -11.425 1.00 3.30 H new ATOM 0 HG23 THR A 195 -19.640 -4.183 -10.101 1.00 3.30 H new ATOM 1559 N LYS A 196 -18.329 -4.489 -7.805 1.00 1.74 N ATOM 1560 CA LYS A 196 -18.693 -5.270 -6.613 1.00 1.89 C ATOM 1561 C LYS A 196 -17.532 -5.411 -5.609 1.00 1.67 C ATOM 1562 O LYS A 196 -17.756 -5.367 -4.399 1.00 1.80 O ATOM 1563 CB LYS A 196 -19.271 -6.630 -7.047 1.00 2.31 C ATOM 1564 CG LYS A 196 -20.576 -6.417 -7.836 1.00 2.17 C ATOM 1565 CD LYS A 196 -21.371 -7.685 -8.165 1.00 2.56 C ATOM 1566 CE LYS A 196 -21.885 -8.359 -6.890 1.00 3.63 C ATOM 1567 NZ LYS A 196 -22.874 -9.413 -7.197 1.00 4.21 N ATOM 0 H LYS A 196 -18.369 -5.011 -8.680 1.00 1.74 H new ATOM 0 HA LYS A 196 -19.464 -4.723 -6.070 1.00 1.89 H new ATOM 0 HB2 LYS A 196 -18.546 -7.163 -7.663 1.00 2.31 H new ATOM 0 HB3 LYS A 196 -19.462 -7.250 -6.171 1.00 2.31 H new ATOM 0 HG2 LYS A 196 -21.218 -5.746 -7.265 1.00 2.17 H new ATOM 0 HG3 LYS A 196 -20.335 -5.909 -8.770 1.00 2.17 H new ATOM 0 HD2 LYS A 196 -22.212 -7.433 -8.811 1.00 2.56 H new ATOM 0 HD3 LYS A 196 -20.740 -8.380 -8.719 1.00 2.56 H new ATOM 0 HE2 LYS A 196 -21.048 -8.792 -6.343 1.00 3.63 H new ATOM 0 HE3 LYS A 196 -22.338 -7.611 -6.239 1.00 3.63 H new ATOM 0 HZ1 LYS A 196 -23.202 -9.850 -6.312 1.00 4.21 H new ATOM 0 HZ2 LYS A 196 -23.684 -8.994 -7.697 1.00 4.21 H new ATOM 0 HZ3 LYS A 196 -22.433 -10.138 -7.798 1.00 4.21 H new ATOM 1581 N GLN A 197 -16.295 -5.539 -6.095 1.00 1.48 N ATOM 1582 CA GLN A 197 -15.091 -5.609 -5.267 1.00 1.43 C ATOM 1583 C GLN A 197 -14.719 -4.246 -4.665 1.00 1.24 C ATOM 1584 O GLN A 197 -14.513 -4.176 -3.455 1.00 1.44 O ATOM 1585 CB GLN A 197 -13.941 -6.255 -6.060 1.00 1.52 C ATOM 1586 CG GLN A 197 -13.979 -7.796 -6.026 1.00 1.85 C ATOM 1587 CD GLN A 197 -15.271 -8.412 -6.568 1.00 2.33 C ATOM 1588 OE1 GLN A 197 -15.461 -8.583 -7.765 1.00 2.84 O ATOM 1589 NE2 GLN A 197 -16.226 -8.752 -5.726 1.00 3.42 N ATOM 0 H GLN A 197 -16.100 -5.598 -7.094 1.00 1.48 H new ATOM 0 HA GLN A 197 -15.298 -6.250 -4.410 1.00 1.43 H new ATOM 0 HB2 GLN A 197 -13.987 -5.918 -7.096 1.00 1.52 H new ATOM 0 HB3 GLN A 197 -12.989 -5.911 -5.655 1.00 1.52 H new ATOM 0 HG2 GLN A 197 -13.138 -8.180 -6.604 1.00 1.85 H new ATOM 0 HG3 GLN A 197 -13.837 -8.128 -4.997 1.00 1.85 H new ATOM 0 HE21 GLN A 197 -16.093 -8.620 -4.723 1.00 3.42 H new ATOM 0 HE22 GLN A 197 -17.098 -9.147 -6.077 1.00 3.42 H new ATOM 1598 N VAL A 198 -14.689 -3.164 -5.454 1.00 1.05 N ATOM 1599 CA VAL A 198 -14.405 -1.811 -4.913 1.00 1.14 C ATOM 1600 C VAL A 198 -15.504 -1.335 -3.936 1.00 1.16 C ATOM 1601 O VAL A 198 -15.203 -0.714 -2.919 1.00 1.31 O ATOM 1602 CB VAL A 198 -14.106 -0.785 -6.043 1.00 1.29 C ATOM 1603 CG1 VAL A 198 -15.259 -0.642 -7.041 1.00 3.16 C ATOM 1604 CG2 VAL A 198 -13.745 0.617 -5.535 1.00 2.49 C ATOM 0 H VAL A 198 -14.855 -3.189 -6.460 1.00 1.05 H new ATOM 0 HA VAL A 198 -13.492 -1.883 -4.323 1.00 1.14 H new ATOM 0 HB VAL A 198 -13.235 -1.211 -6.541 1.00 1.29 H new ATOM 0 HG11 VAL A 198 -14.990 0.088 -7.805 1.00 3.16 H new ATOM 0 HG12 VAL A 198 -15.454 -1.605 -7.512 1.00 3.16 H new ATOM 0 HG13 VAL A 198 -16.154 -0.306 -6.517 1.00 3.16 H new ATOM 0 HG21 VAL A 198 -13.551 1.273 -6.384 1.00 2.49 H new ATOM 0 HG22 VAL A 198 -14.573 1.016 -4.950 1.00 2.49 H new ATOM 0 HG23 VAL A 198 -12.854 0.559 -4.910 1.00 2.49 H new ATOM 1614 N ALA A 199 -16.773 -1.683 -4.185 1.00 1.18 N ATOM 1615 CA ALA A 199 -17.909 -1.381 -3.313 1.00 1.37 C ATOM 1616 C ALA A 199 -17.924 -2.184 -2.001 1.00 1.40 C ATOM 1617 O ALA A 199 -18.174 -1.590 -0.954 1.00 1.51 O ATOM 1618 CB ALA A 199 -19.208 -1.599 -4.094 1.00 1.54 C ATOM 0 H ALA A 199 -17.042 -2.197 -5.024 1.00 1.18 H new ATOM 0 HA ALA A 199 -17.811 -0.339 -3.010 1.00 1.37 H new ATOM 0 HB1 ALA A 199 -20.060 -1.376 -3.452 1.00 1.54 H new ATOM 0 HB2 ALA A 199 -19.226 -0.940 -4.962 1.00 1.54 H new ATOM 0 HB3 ALA A 199 -19.264 -2.636 -4.425 1.00 1.54 H new ATOM 1624 N GLN A 200 -17.657 -3.499 -2.007 1.00 1.38 N ATOM 1625 CA GLN A 200 -17.722 -4.292 -0.765 1.00 1.51 C ATOM 1626 C GLN A 200 -16.674 -3.851 0.269 1.00 1.51 C ATOM 1627 O GLN A 200 -16.928 -3.949 1.468 1.00 1.64 O ATOM 1628 CB GLN A 200 -17.664 -5.808 -1.040 1.00 1.69 C ATOM 1629 CG GLN A 200 -16.287 -6.302 -1.511 1.00 2.92 C ATOM 1630 CD GLN A 200 -16.240 -7.801 -1.790 1.00 3.59 C ATOM 1631 OE1 GLN A 200 -16.110 -8.256 -2.919 1.00 4.30 O ATOM 1632 NE2 GLN A 200 -16.322 -8.635 -0.773 1.00 4.32 N ATOM 0 H GLN A 200 -17.399 -4.029 -2.839 1.00 1.38 H new ATOM 0 HA GLN A 200 -18.697 -4.089 -0.321 1.00 1.51 H new ATOM 0 HB2 GLN A 200 -17.940 -6.343 -0.131 1.00 1.69 H new ATOM 0 HB3 GLN A 200 -18.408 -6.059 -1.796 1.00 1.69 H new ATOM 0 HG2 GLN A 200 -16.007 -5.763 -2.416 1.00 2.92 H new ATOM 0 HG3 GLN A 200 -15.544 -6.058 -0.752 1.00 2.92 H new ATOM 0 HE21 GLN A 200 -16.431 -8.274 0.175 1.00 4.32 H new ATOM 0 HE22 GLN A 200 -16.277 -9.641 -0.934 1.00 4.32 H new ATOM 1641 N ALA A 201 -15.538 -3.295 -0.169 1.00 1.49 N ATOM 1642 CA ALA A 201 -14.589 -2.629 0.720 1.00 1.68 C ATOM 1643 C ALA A 201 -15.194 -1.431 1.484 1.00 1.81 C ATOM 1644 O ALA A 201 -14.746 -1.135 2.581 1.00 1.86 O ATOM 1645 CB ALA A 201 -13.369 -2.213 -0.114 1.00 1.87 C ATOM 0 H ALA A 201 -15.255 -3.296 -1.149 1.00 1.49 H new ATOM 0 HA ALA A 201 -14.296 -3.331 1.501 1.00 1.68 H new ATOM 0 HB1 ALA A 201 -12.644 -1.712 0.527 1.00 1.87 H new ATOM 0 HB2 ALA A 201 -12.912 -3.098 -0.557 1.00 1.87 H new ATOM 0 HB3 ALA A 201 -13.684 -1.533 -0.905 1.00 1.87 H new ATOM 1651 N SER A 202 -16.218 -0.753 0.959 1.00 2.06 N ATOM 1652 CA SER A 202 -16.946 0.304 1.682 1.00 2.43 C ATOM 1653 C SER A 202 -17.850 -0.242 2.809 1.00 2.42 C ATOM 1654 O SER A 202 -18.085 0.433 3.814 1.00 2.67 O ATOM 1655 CB SER A 202 -17.800 1.091 0.673 1.00 2.90 C ATOM 1656 OG SER A 202 -18.227 2.350 1.177 1.00 4.13 O ATOM 0 H SER A 202 -16.570 -0.919 0.016 1.00 2.06 H new ATOM 0 HA SER A 202 -16.205 0.945 2.160 1.00 2.43 H new ATOM 0 HB2 SER A 202 -17.225 1.246 -0.240 1.00 2.90 H new ATOM 0 HB3 SER A 202 -18.673 0.498 0.402 1.00 2.90 H new ATOM 0 HG SER A 202 -18.764 2.809 0.498 1.00 4.13 H new ATOM 1662 N HIS A 203 -18.390 -1.455 2.637 1.00 2.31 N ATOM 1663 CA HIS A 203 -19.137 -2.189 3.666 1.00 2.52 C ATOM 1664 C HIS A 203 -18.203 -2.778 4.750 1.00 2.27 C ATOM 1665 O HIS A 203 -18.422 -2.576 5.943 1.00 2.40 O ATOM 1666 CB HIS A 203 -19.999 -3.256 2.956 1.00 2.68 C ATOM 1667 CG HIS A 203 -20.997 -4.012 3.803 1.00 3.67 C ATOM 1668 ND1 HIS A 203 -21.760 -5.093 3.344 1.00 3.95 N ATOM 1669 CD2 HIS A 203 -21.340 -3.761 5.102 1.00 4.78 C ATOM 1670 CE1 HIS A 203 -22.529 -5.466 4.380 1.00 5.17 C ATOM 1671 NE2 HIS A 203 -22.297 -4.690 5.451 1.00 5.72 N ATOM 0 H HIS A 203 -18.318 -1.966 1.757 1.00 2.31 H new ATOM 0 HA HIS A 203 -19.794 -1.511 4.211 1.00 2.52 H new ATOM 0 HB2 HIS A 203 -20.543 -2.768 2.148 1.00 2.68 H new ATOM 0 HB3 HIS A 203 -19.328 -3.981 2.496 1.00 2.68 H new ATOM 0 HD2 HIS A 203 -20.938 -2.983 5.734 1.00 4.78 H new ATOM 0 HE1 HIS A 203 -23.238 -6.280 4.355 1.00 5.17 H new ATOM 0 HE2 HIS A 203 -22.749 -4.773 6.362 1.00 5.72 H new ATOM 1679 N SER A 204 -17.166 -3.513 4.342 1.00 2.03 N ATOM 1680 CA SER A 204 -16.196 -4.161 5.238 1.00 1.98 C ATOM 1681 C SER A 204 -15.192 -3.192 5.883 1.00 1.92 C ATOM 1682 O SER A 204 -14.543 -3.567 6.861 1.00 2.38 O ATOM 1683 CB SER A 204 -15.455 -5.282 4.494 1.00 1.93 C ATOM 1684 OG SER A 204 -16.324 -6.371 4.212 1.00 2.36 O ATOM 0 H SER A 204 -16.970 -3.680 3.355 1.00 2.03 H new ATOM 0 HA SER A 204 -16.777 -4.577 6.061 1.00 1.98 H new ATOM 0 HB2 SER A 204 -15.041 -4.893 3.564 1.00 1.93 H new ATOM 0 HB3 SER A 204 -14.616 -5.629 5.096 1.00 1.93 H new ATOM 0 HG SER A 204 -15.829 -7.070 3.737 1.00 2.36 H new ATOM 1690 N TYR A 205 -15.048 -1.963 5.364 1.00 1.78 N ATOM 1691 CA TYR A 205 -14.190 -0.927 5.940 1.00 1.83 C ATOM 1692 C TYR A 205 -14.841 0.466 5.872 1.00 1.99 C ATOM 1693 O TYR A 205 -15.067 1.033 4.800 1.00 2.58 O ATOM 1694 CB TYR A 205 -12.798 -0.917 5.277 1.00 1.94 C ATOM 1695 CG TYR A 205 -12.103 -2.265 5.233 1.00 2.08 C ATOM 1696 CD1 TYR A 205 -12.319 -3.128 4.140 1.00 3.05 C ATOM 1697 CD2 TYR A 205 -11.275 -2.673 6.297 1.00 2.71 C ATOM 1698 CE1 TYR A 205 -11.740 -4.409 4.117 1.00 3.74 C ATOM 1699 CE2 TYR A 205 -10.675 -3.946 6.273 1.00 3.30 C ATOM 1700 CZ TYR A 205 -10.917 -4.817 5.188 1.00 3.54 C ATOM 1701 OH TYR A 205 -10.379 -6.064 5.193 1.00 4.47 O ATOM 0 H TYR A 205 -15.534 -1.661 4.519 1.00 1.78 H new ATOM 0 HA TYR A 205 -14.061 -1.174 6.994 1.00 1.83 H new ATOM 0 HB2 TYR A 205 -12.899 -0.543 4.258 1.00 1.94 H new ATOM 0 HB3 TYR A 205 -12.161 -0.213 5.813 1.00 1.94 H new ATOM 0 HD1 TYR A 205 -12.934 -2.803 3.314 1.00 3.05 H new ATOM 0 HD2 TYR A 205 -11.101 -2.009 7.131 1.00 2.71 H new ATOM 0 HE1 TYR A 205 -11.924 -5.075 3.287 1.00 3.74 H new ATOM 0 HE2 TYR A 205 -10.031 -4.256 7.083 1.00 3.30 H new ATOM 0 HH TYR A 205 -10.890 -6.643 4.590 1.00 4.47 H new ATOM 1711 N ARG A 206 -15.095 1.070 7.041 1.00 2.36 N ATOM 1712 CA ARG A 206 -15.873 2.312 7.218 1.00 2.77 C ATOM 1713 C ARG A 206 -15.103 3.599 6.824 1.00 2.57 C ATOM 1714 O ARG A 206 -15.039 4.554 7.590 1.00 2.89 O ATOM 1715 CB ARG A 206 -16.415 2.326 8.668 1.00 3.41 C ATOM 1716 CG ARG A 206 -17.721 3.116 8.862 1.00 3.80 C ATOM 1717 CD ARG A 206 -18.907 2.503 8.095 1.00 3.56 C ATOM 1718 NE ARG A 206 -20.092 2.316 8.953 1.00 4.43 N ATOM 1719 CZ ARG A 206 -21.329 2.078 8.535 1.00 4.89 C ATOM 1720 NH1 ARG A 206 -21.620 1.986 7.254 1.00 4.83 N ATOM 1721 NH2 ARG A 206 -22.308 1.914 9.399 1.00 5.95 N ATOM 0 H ARG A 206 -14.753 0.695 7.926 1.00 2.36 H new ATOM 0 HA ARG A 206 -16.709 2.315 6.519 1.00 2.77 H new ATOM 0 HB2 ARG A 206 -16.578 1.297 8.990 1.00 3.41 H new ATOM 0 HB3 ARG A 206 -15.652 2.747 9.322 1.00 3.41 H new ATOM 0 HG2 ARG A 206 -17.962 3.156 9.924 1.00 3.80 H new ATOM 0 HG3 ARG A 206 -17.572 4.144 8.531 1.00 3.80 H new ATOM 0 HD2 ARG A 206 -19.167 3.149 7.256 1.00 3.56 H new ATOM 0 HD3 ARG A 206 -18.609 1.542 7.677 1.00 3.56 H new ATOM 0 HE ARG A 206 -19.947 2.375 9.961 1.00 4.43 H new ATOM 0 HH11 ARG A 206 -20.886 2.098 6.555 1.00 4.83 H new ATOM 0 HH12 ARG A 206 -22.580 1.802 6.961 1.00 4.83 H new ATOM 0 HH21 ARG A 206 -22.119 1.969 10.400 1.00 5.95 H new ATOM 0 HH22 ARG A 206 -23.255 1.732 9.068 1.00 5.95 H new ATOM 1735 N VAL A 207 -14.490 3.598 5.641 1.00 2.34 N ATOM 1736 CA VAL A 207 -13.729 4.712 5.034 1.00 2.27 C ATOM 1737 C VAL A 207 -14.706 5.685 4.351 1.00 2.36 C ATOM 1738 O VAL A 207 -15.787 5.262 3.936 1.00 2.63 O ATOM 1739 CB VAL A 207 -12.680 4.174 4.025 1.00 2.33 C ATOM 1740 CG1 VAL A 207 -11.774 5.278 3.450 1.00 2.73 C ATOM 1741 CG2 VAL A 207 -11.768 3.116 4.676 1.00 3.60 C ATOM 0 H VAL A 207 -14.507 2.776 5.038 1.00 2.34 H new ATOM 0 HA VAL A 207 -13.188 5.246 5.815 1.00 2.27 H new ATOM 0 HB VAL A 207 -13.264 3.737 3.215 1.00 2.33 H new ATOM 0 HG11 VAL A 207 -11.063 4.838 2.751 1.00 2.73 H new ATOM 0 HG12 VAL A 207 -12.385 6.015 2.929 1.00 2.73 H new ATOM 0 HG13 VAL A 207 -11.232 5.764 4.262 1.00 2.73 H new ATOM 0 HG21 VAL A 207 -11.044 2.759 3.943 1.00 3.60 H new ATOM 0 HG22 VAL A 207 -11.241 3.560 5.520 1.00 3.60 H new ATOM 0 HG23 VAL A 207 -12.373 2.280 5.026 1.00 3.60 H new ATOM 1751 N TYR A 208 -14.347 6.972 4.223 1.00 2.33 N ATOM 1752 CA TYR A 208 -15.205 7.992 3.606 1.00 2.51 C ATOM 1753 C TYR A 208 -14.467 8.766 2.505 1.00 2.34 C ATOM 1754 O TYR A 208 -13.280 9.069 2.617 1.00 2.56 O ATOM 1755 CB TYR A 208 -15.754 8.940 4.685 1.00 3.24 C ATOM 1756 CG TYR A 208 -16.833 8.320 5.556 1.00 4.10 C ATOM 1757 CD1 TYR A 208 -16.484 7.567 6.695 1.00 4.92 C ATOM 1758 CD2 TYR A 208 -18.193 8.477 5.217 1.00 4.99 C ATOM 1759 CE1 TYR A 208 -17.482 6.960 7.479 1.00 6.20 C ATOM 1760 CE2 TYR A 208 -19.197 7.875 6.000 1.00 6.10 C ATOM 1761 CZ TYR A 208 -18.843 7.096 7.125 1.00 6.60 C ATOM 1762 OH TYR A 208 -19.802 6.443 7.838 1.00 7.98 O ATOM 0 H TYR A 208 -13.450 7.334 4.546 1.00 2.33 H new ATOM 0 HA TYR A 208 -16.044 7.487 3.127 1.00 2.51 H new ATOM 0 HB2 TYR A 208 -14.931 9.267 5.320 1.00 3.24 H new ATOM 0 HB3 TYR A 208 -16.157 9.830 4.202 1.00 3.24 H new ATOM 0 HD1 TYR A 208 -15.445 7.455 6.967 1.00 4.92 H new ATOM 0 HD2 TYR A 208 -18.466 9.063 4.352 1.00 4.99 H new ATOM 0 HE1 TYR A 208 -17.207 6.389 8.353 1.00 6.20 H new ATOM 0 HE2 TYR A 208 -20.237 8.009 5.741 1.00 6.10 H new ATOM 0 HH TYR A 208 -20.684 6.646 7.462 1.00 7.98 H new ATOM 1772 N TYR A 209 -15.199 9.069 1.434 1.00 2.19 N ATOM 1773 CA TYR A 209 -14.726 9.714 0.205 1.00 2.12 C ATOM 1774 C TYR A 209 -15.910 10.381 -0.519 1.00 2.15 C ATOM 1775 O TYR A 209 -17.039 9.898 -0.433 1.00 2.28 O ATOM 1776 CB TYR A 209 -13.995 8.690 -0.694 1.00 2.13 C ATOM 1777 CG TYR A 209 -14.381 7.223 -0.523 1.00 2.30 C ATOM 1778 CD1 TYR A 209 -15.626 6.738 -0.978 1.00 2.64 C ATOM 1779 CD2 TYR A 209 -13.483 6.340 0.111 1.00 3.25 C ATOM 1780 CE1 TYR A 209 -15.974 5.384 -0.790 1.00 3.07 C ATOM 1781 CE2 TYR A 209 -13.822 4.988 0.299 1.00 3.84 C ATOM 1782 CZ TYR A 209 -15.076 4.509 -0.138 1.00 3.46 C ATOM 1783 OH TYR A 209 -15.412 3.206 0.068 1.00 4.21 O ATOM 0 H TYR A 209 -16.197 8.860 1.396 1.00 2.19 H new ATOM 0 HA TYR A 209 -14.005 10.493 0.454 1.00 2.12 H new ATOM 0 HB2 TYR A 209 -14.167 8.967 -1.734 1.00 2.13 H new ATOM 0 HB3 TYR A 209 -12.924 8.783 -0.513 1.00 2.13 H new ATOM 0 HD1 TYR A 209 -16.315 7.407 -1.472 1.00 2.64 H new ATOM 0 HD2 TYR A 209 -12.527 6.705 0.455 1.00 3.25 H new ATOM 0 HE1 TYR A 209 -16.926 5.016 -1.144 1.00 3.07 H new ATOM 0 HE2 TYR A 209 -13.124 4.317 0.777 1.00 3.84 H new ATOM 0 HH TYR A 209 -16.266 3.160 0.547 1.00 4.21 H new ATOM 1793 N ASN A 210 -15.663 11.480 -1.237 1.00 2.23 N ATOM 1794 CA ASN A 210 -16.682 12.232 -1.983 1.00 2.43 C ATOM 1795 C ASN A 210 -16.046 13.020 -3.144 1.00 2.41 C ATOM 1796 O ASN A 210 -14.863 13.349 -3.084 1.00 2.57 O ATOM 1797 CB ASN A 210 -17.455 13.159 -1.025 1.00 3.03 C ATOM 1798 CG ASN A 210 -18.623 13.854 -1.716 1.00 3.65 C ATOM 1799 OD1 ASN A 210 -19.240 13.312 -2.622 1.00 4.01 O ATOM 1800 ND2 ASN A 210 -18.923 15.085 -1.359 1.00 4.43 N ATOM 0 H ASN A 210 -14.729 11.882 -1.319 1.00 2.23 H new ATOM 0 HA ASN A 210 -17.389 11.528 -2.422 1.00 2.43 H new ATOM 0 HB2 ASN A 210 -17.827 12.578 -0.181 1.00 3.03 H new ATOM 0 HB3 ASN A 210 -16.776 13.909 -0.620 1.00 3.03 H new ATOM 0 HD21 ASN A 210 -19.670 15.587 -1.838 1.00 4.43 H new ATOM 0 HD22 ASN A 210 -18.408 15.537 -0.603 1.00 4.43 H new ATOM 1807 N ALA A 211 -16.812 13.318 -4.199 1.00 2.62 N ATOM 1808 CA ALA A 211 -16.306 13.870 -5.459 1.00 2.79 C ATOM 1809 C ALA A 211 -17.356 14.709 -6.209 1.00 3.11 C ATOM 1810 O ALA A 211 -18.514 14.799 -5.792 1.00 3.54 O ATOM 1811 CB ALA A 211 -15.804 12.695 -6.317 1.00 3.09 C ATOM 0 H ALA A 211 -17.822 13.179 -4.200 1.00 2.62 H new ATOM 0 HA ALA A 211 -15.491 14.561 -5.244 1.00 2.79 H new ATOM 0 HB1 ALA A 211 -15.420 13.074 -7.264 1.00 3.09 H new ATOM 0 HB2 ALA A 211 -15.009 12.171 -5.787 1.00 3.09 H new ATOM 0 HB3 ALA A 211 -16.627 12.007 -6.509 1.00 3.09 H new ATOM 1817 N GLY A 212 -16.938 15.295 -7.337 1.00 3.25 N ATOM 1818 CA GLY A 212 -17.808 15.986 -8.301 1.00 3.94 C ATOM 1819 C GLY A 212 -18.009 15.194 -9.610 1.00 4.18 C ATOM 1820 O GLY A 212 -17.160 14.363 -9.945 1.00 4.48 O ATOM 0 H GLY A 212 -15.956 15.303 -7.614 1.00 3.25 H new ATOM 0 HA2 GLY A 212 -18.779 16.167 -7.840 1.00 3.94 H new ATOM 0 HA3 GLY A 212 -17.379 16.960 -8.535 1.00 3.94 H new ATOM 1824 N PRO A 213 -19.114 15.430 -10.346 1.00 4.81 N ATOM 1825 CA PRO A 213 -19.464 14.716 -11.578 1.00 5.68 C ATOM 1826 C PRO A 213 -18.727 15.280 -12.803 1.00 5.77 C ATOM 1827 O PRO A 213 -18.007 16.267 -12.706 1.00 5.64 O ATOM 1828 CB PRO A 213 -20.981 14.905 -11.703 1.00 6.62 C ATOM 1829 CG PRO A 213 -21.185 16.316 -11.151 1.00 6.40 C ATOM 1830 CD PRO A 213 -20.171 16.378 -10.009 1.00 5.40 C ATOM 0 HA PRO A 213 -19.173 13.666 -11.537 1.00 5.68 H new ATOM 0 HB2 PRO A 213 -21.317 14.821 -12.737 1.00 6.62 H new ATOM 0 HB3 PRO A 213 -21.532 14.161 -11.128 1.00 6.62 H new ATOM 0 HG2 PRO A 213 -20.992 17.078 -11.906 1.00 6.40 H new ATOM 0 HG3 PRO A 213 -22.204 16.469 -10.797 1.00 6.40 H new ATOM 0 HD2 PRO A 213 -19.769 17.385 -9.900 1.00 5.40 H new ATOM 0 HD3 PRO A 213 -20.639 16.117 -9.060 1.00 5.40 H new ATOM 1838 N LYS A 214 -18.947 14.698 -13.986 1.00 6.45 N ATOM 1839 CA LYS A 214 -18.475 15.252 -15.265 1.00 6.89 C ATOM 1840 C LYS A 214 -19.386 14.834 -16.435 1.00 7.88 C ATOM 1841 O LYS A 214 -19.958 13.746 -16.414 1.00 8.52 O ATOM 1842 CB LYS A 214 -16.987 14.879 -15.490 1.00 7.15 C ATOM 1843 CG LYS A 214 -16.770 13.405 -15.883 1.00 8.42 C ATOM 1844 CD LYS A 214 -15.309 12.930 -15.772 1.00 9.24 C ATOM 1845 CE LYS A 214 -14.904 12.727 -14.303 1.00 9.35 C ATOM 1846 NZ LYS A 214 -13.580 12.067 -14.157 1.00 10.74 N ATOM 0 H LYS A 214 -19.461 13.823 -14.087 1.00 6.45 H new ATOM 0 HA LYS A 214 -18.533 16.340 -15.222 1.00 6.89 H new ATOM 0 HB2 LYS A 214 -16.576 15.518 -16.271 1.00 7.15 H new ATOM 0 HB3 LYS A 214 -16.427 15.089 -14.579 1.00 7.15 H new ATOM 0 HG2 LYS A 214 -17.394 12.776 -15.248 1.00 8.42 H new ATOM 0 HG3 LYS A 214 -17.110 13.260 -16.908 1.00 8.42 H new ATOM 0 HD2 LYS A 214 -15.184 11.996 -16.319 1.00 9.24 H new ATOM 0 HD3 LYS A 214 -14.649 13.662 -16.237 1.00 9.24 H new ATOM 0 HE2 LYS A 214 -14.880 13.694 -13.800 1.00 9.35 H new ATOM 0 HE3 LYS A 214 -15.662 12.125 -13.802 1.00 9.35 H new ATOM 0 HZ1 LYS A 214 -13.296 12.077 -13.157 1.00 10.74 H new ATOM 0 HZ2 LYS A 214 -13.644 11.084 -14.489 1.00 10.74 H new ATOM 0 HZ3 LYS A 214 -12.873 12.578 -14.723 1.00 10.74 H new ATOM 1860 N ASP A 215 -19.482 15.677 -17.464 1.00 8.28 N ATOM 1861 CA ASP A 215 -20.061 15.335 -18.770 1.00 9.57 C ATOM 1862 C ASP A 215 -19.096 15.795 -19.868 1.00 9.93 C ATOM 1863 O ASP A 215 -18.782 16.983 -19.952 1.00 9.61 O ATOM 1864 CB ASP A 215 -21.446 15.983 -18.957 1.00 10.11 C ATOM 1865 CG ASP A 215 -22.065 15.651 -20.326 1.00 11.76 C ATOM 1866 OD1 ASP A 215 -21.897 14.503 -20.793 1.00 12.79 O ATOM 1867 OD2 ASP A 215 -22.729 16.532 -20.918 1.00 12.28 O ATOM 0 H ASP A 215 -19.152 16.641 -17.414 1.00 8.28 H new ATOM 0 HA ASP A 215 -20.202 14.256 -18.828 1.00 9.57 H new ATOM 0 HB2 ASP A 215 -22.114 15.642 -18.166 1.00 10.11 H new ATOM 0 HB3 ASP A 215 -21.356 17.064 -18.854 1.00 10.11 H new ATOM 1872 N GLU A 216 -18.600 14.835 -20.649 1.00 10.90 N ATOM 1873 CA GLU A 216 -17.667 14.972 -21.777 1.00 11.64 C ATOM 1874 C GLU A 216 -16.238 15.280 -21.315 1.00 11.10 C ATOM 1875 O GLU A 216 -15.328 14.510 -21.619 1.00 12.00 O ATOM 1876 CB GLU A 216 -18.176 15.973 -22.836 1.00 12.26 C ATOM 1877 CG GLU A 216 -17.331 15.902 -24.117 1.00 13.71 C ATOM 1878 CD GLU A 216 -17.891 16.769 -25.244 1.00 14.53 C ATOM 1879 OE1 GLU A 216 -18.212 17.954 -24.998 1.00 14.07 O ATOM 1880 OE2 GLU A 216 -17.976 16.277 -26.392 1.00 15.87 O ATOM 0 H GLU A 216 -18.859 13.860 -20.500 1.00 10.90 H new ATOM 0 HA GLU A 216 -17.626 14.000 -22.269 1.00 11.64 H new ATOM 0 HB2 GLU A 216 -19.218 15.758 -23.072 1.00 12.26 H new ATOM 0 HB3 GLU A 216 -18.143 16.984 -22.430 1.00 12.26 H new ATOM 0 HG2 GLU A 216 -16.312 16.219 -23.893 1.00 13.71 H new ATOM 0 HG3 GLU A 216 -17.276 14.867 -24.454 1.00 13.71 H new ATOM 1887 N ASP A 217 -16.043 16.364 -20.564 1.00 9.89 N ATOM 1888 CA ASP A 217 -14.756 16.837 -20.069 1.00 9.46 C ATOM 1889 C ASP A 217 -14.986 17.874 -18.957 1.00 7.92 C ATOM 1890 O ASP A 217 -15.808 18.783 -19.109 1.00 7.54 O ATOM 1891 CB ASP A 217 -13.924 17.425 -21.227 1.00 10.50 C ATOM 1892 CG ASP A 217 -12.436 17.599 -20.908 1.00 10.86 C ATOM 1893 OD1 ASP A 217 -12.027 17.454 -19.735 1.00 10.89 O ATOM 1894 OD2 ASP A 217 -11.669 17.893 -21.855 1.00 11.52 O ATOM 0 H ASP A 217 -16.816 16.962 -20.272 1.00 9.89 H new ATOM 0 HA ASP A 217 -14.193 16.003 -19.650 1.00 9.46 H new ATOM 0 HB2 ASP A 217 -14.024 16.776 -22.097 1.00 10.50 H new ATOM 0 HB3 ASP A 217 -14.340 18.394 -21.503 1.00 10.50 H new ATOM 1899 N GLN A 218 -14.246 17.712 -17.855 1.00 7.57 N ATOM 1900 CA GLN A 218 -14.128 18.658 -16.731 1.00 6.71 C ATOM 1901 C GLN A 218 -13.166 18.178 -15.634 1.00 6.20 C ATOM 1902 O GLN A 218 -12.225 18.896 -15.309 1.00 6.58 O ATOM 1903 CB GLN A 218 -15.508 19.003 -16.119 1.00 6.51 C ATOM 1904 CG GLN A 218 -15.902 20.459 -16.405 1.00 7.12 C ATOM 1905 CD GLN A 218 -17.411 20.661 -16.347 1.00 7.64 C ATOM 1906 OE1 GLN A 218 -17.960 21.194 -15.390 1.00 7.95 O ATOM 1907 NE2 GLN A 218 -18.120 20.213 -17.363 1.00 8.32 N ATOM 0 H GLN A 218 -13.682 16.874 -17.712 1.00 7.57 H new ATOM 0 HA GLN A 218 -13.701 19.564 -17.161 1.00 6.71 H new ATOM 0 HB2 GLN A 218 -16.265 18.333 -16.526 1.00 6.51 H new ATOM 0 HB3 GLN A 218 -15.481 18.837 -15.042 1.00 6.51 H new ATOM 0 HG2 GLN A 218 -15.420 21.115 -15.680 1.00 7.12 H new ATOM 0 HG3 GLN A 218 -15.535 20.748 -17.390 1.00 7.12 H new ATOM 0 HE21 GLN A 218 -17.653 19.771 -18.155 1.00 8.32 H new ATOM 0 HE22 GLN A 218 -19.136 20.308 -17.358 1.00 8.32 H new ATOM 1916 N ASP A 219 -13.425 16.999 -15.052 1.00 5.93 N ATOM 1917 CA ASP A 219 -12.745 16.422 -13.876 1.00 5.70 C ATOM 1918 C ASP A 219 -12.912 17.222 -12.560 1.00 4.46 C ATOM 1919 O ASP A 219 -13.237 18.408 -12.539 1.00 4.33 O ATOM 1920 CB ASP A 219 -11.258 16.123 -14.162 1.00 6.98 C ATOM 1921 CG ASP A 219 -11.034 14.946 -15.112 1.00 8.11 C ATOM 1922 OD1 ASP A 219 -11.679 13.889 -14.908 1.00 8.95 O ATOM 1923 OD2 ASP A 219 -10.107 15.021 -15.953 1.00 8.62 O ATOM 0 H ASP A 219 -14.157 16.384 -15.407 1.00 5.93 H new ATOM 0 HA ASP A 219 -13.266 15.481 -13.701 1.00 5.70 H new ATOM 0 HB2 ASP A 219 -10.794 17.013 -14.586 1.00 6.98 H new ATOM 0 HB3 ASP A 219 -10.751 15.918 -13.219 1.00 6.98 H new ATOM 1928 N TYR A 220 -12.672 16.548 -11.429 1.00 4.31 N ATOM 1929 CA TYR A 220 -12.747 17.104 -10.070 1.00 3.84 C ATOM 1930 C TYR A 220 -11.626 16.560 -9.169 1.00 3.52 C ATOM 1931 O TYR A 220 -11.181 15.423 -9.329 1.00 4.04 O ATOM 1932 CB TYR A 220 -14.126 16.823 -9.448 1.00 4.47 C ATOM 1933 CG TYR A 220 -15.173 17.866 -9.791 1.00 4.55 C ATOM 1934 CD1 TYR A 220 -15.889 17.787 -10.999 1.00 5.15 C ATOM 1935 CD2 TYR A 220 -15.431 18.923 -8.897 1.00 5.26 C ATOM 1936 CE1 TYR A 220 -16.834 18.775 -11.331 1.00 6.26 C ATOM 1937 CE2 TYR A 220 -16.382 19.910 -9.220 1.00 6.35 C ATOM 1938 CZ TYR A 220 -17.080 19.844 -10.446 1.00 6.79 C ATOM 1939 OH TYR A 220 -17.982 20.807 -10.779 1.00 8.36 O ATOM 0 H TYR A 220 -12.410 15.562 -11.434 1.00 4.31 H new ATOM 0 HA TYR A 220 -12.610 18.183 -10.148 1.00 3.84 H new ATOM 0 HB2 TYR A 220 -14.475 15.847 -9.785 1.00 4.47 H new ATOM 0 HB3 TYR A 220 -14.022 16.768 -8.364 1.00 4.47 H new ATOM 0 HD1 TYR A 220 -15.712 16.964 -11.675 1.00 5.15 H new ATOM 0 HD2 TYR A 220 -14.897 18.977 -7.960 1.00 5.26 H new ATOM 0 HE1 TYR A 220 -17.372 18.714 -12.266 1.00 6.26 H new ATOM 0 HE2 TYR A 220 -16.578 20.718 -8.530 1.00 6.35 H new ATOM 0 HH TYR A 220 -18.033 21.470 -10.059 1.00 8.36 H new ATOM 1949 N ILE A 221 -11.185 17.374 -8.205 1.00 3.64 N ATOM 1950 CA ILE A 221 -10.227 16.989 -7.155 1.00 4.19 C ATOM 1951 C ILE A 221 -10.999 16.555 -5.896 1.00 4.12 C ATOM 1952 O ILE A 221 -12.079 17.079 -5.613 1.00 4.49 O ATOM 1953 CB ILE A 221 -9.232 18.144 -6.878 1.00 5.04 C ATOM 1954 CG1 ILE A 221 -8.524 18.663 -8.158 1.00 4.84 C ATOM 1955 CG2 ILE A 221 -8.175 17.742 -5.830 1.00 6.32 C ATOM 1956 CD1 ILE A 221 -7.729 17.614 -8.950 1.00 4.92 C ATOM 0 H ILE A 221 -11.490 18.344 -8.128 1.00 3.64 H new ATOM 0 HA ILE A 221 -9.630 16.140 -7.487 1.00 4.19 H new ATOM 0 HB ILE A 221 -9.839 18.960 -6.485 1.00 5.04 H new ATOM 0 HG12 ILE A 221 -9.276 19.096 -8.817 1.00 4.84 H new ATOM 0 HG13 ILE A 221 -7.846 19.469 -7.875 1.00 4.84 H new ATOM 0 HG21 ILE A 221 -7.494 18.576 -5.661 1.00 6.32 H new ATOM 0 HG22 ILE A 221 -8.671 17.483 -4.894 1.00 6.32 H new ATOM 0 HG23 ILE A 221 -7.612 16.882 -6.193 1.00 6.32 H new ATOM 0 HD11 ILE A 221 -7.276 18.084 -9.823 1.00 4.92 H new ATOM 0 HD12 ILE A 221 -6.947 17.196 -8.316 1.00 4.92 H new ATOM 0 HD13 ILE A 221 -8.399 16.817 -9.273 1.00 4.92 H new ATOM 1968 N VAL A 222 -10.447 15.598 -5.152 1.00 3.89 N ATOM 1969 CA VAL A 222 -11.072 14.901 -4.020 1.00 3.71 C ATOM 1970 C VAL A 222 -10.186 15.066 -2.782 1.00 3.81 C ATOM 1971 O VAL A 222 -8.962 15.005 -2.893 1.00 3.92 O ATOM 1972 CB VAL A 222 -11.255 13.403 -4.383 1.00 3.48 C ATOM 1973 CG1 VAL A 222 -11.577 12.498 -3.181 1.00 4.02 C ATOM 1974 CG2 VAL A 222 -12.329 13.247 -5.475 1.00 3.63 C ATOM 0 H VAL A 222 -9.499 15.267 -5.330 1.00 3.89 H new ATOM 0 HA VAL A 222 -12.053 15.325 -3.803 1.00 3.71 H new ATOM 0 HB VAL A 222 -10.289 13.065 -4.758 1.00 3.48 H new ATOM 0 HG11 VAL A 222 -11.689 11.468 -3.521 1.00 4.02 H new ATOM 0 HG12 VAL A 222 -10.765 12.554 -2.455 1.00 4.02 H new ATOM 0 HG13 VAL A 222 -12.505 12.829 -2.714 1.00 4.02 H new ATOM 0 HG21 VAL A 222 -12.448 12.192 -5.721 1.00 3.63 H new ATOM 0 HG22 VAL A 222 -13.277 13.644 -5.112 1.00 3.63 H new ATOM 0 HG23 VAL A 222 -12.024 13.795 -6.367 1.00 3.63 H new ATOM 1984 N ASP A 223 -10.804 15.271 -1.614 1.00 3.98 N ATOM 1985 CA ASP A 223 -10.126 15.309 -0.311 1.00 4.17 C ATOM 1986 C ASP A 223 -9.854 13.877 0.189 1.00 3.74 C ATOM 1987 O ASP A 223 -10.624 13.300 0.958 1.00 4.13 O ATOM 1988 CB ASP A 223 -10.955 16.158 0.676 1.00 4.75 C ATOM 1989 CG ASP A 223 -10.298 16.397 2.050 1.00 5.83 C ATOM 1990 OD1 ASP A 223 -9.246 15.798 2.374 1.00 6.37 O ATOM 1991 OD2 ASP A 223 -10.848 17.210 2.830 1.00 6.58 O ATOM 0 H ASP A 223 -11.811 15.418 -1.545 1.00 3.98 H new ATOM 0 HA ASP A 223 -9.152 15.789 -0.402 1.00 4.17 H new ATOM 0 HB2 ASP A 223 -11.159 17.125 0.216 1.00 4.75 H new ATOM 0 HB3 ASP A 223 -11.917 15.669 0.831 1.00 4.75 H new ATOM 1996 N HIS A 224 -8.730 13.304 -0.251 1.00 3.09 N ATOM 1997 CA HIS A 224 -8.213 12.028 0.250 1.00 2.86 C ATOM 1998 C HIS A 224 -7.536 12.233 1.622 1.00 3.06 C ATOM 1999 O HIS A 224 -6.322 12.397 1.715 1.00 3.41 O ATOM 2000 CB HIS A 224 -7.315 11.337 -0.807 1.00 2.79 C ATOM 2001 CG HIS A 224 -6.150 12.095 -1.435 1.00 2.65 C ATOM 2002 ND1 HIS A 224 -5.849 13.422 -1.312 1.00 3.55 N ATOM 2003 CD2 HIS A 224 -5.233 11.523 -2.279 1.00 2.56 C ATOM 2004 CE1 HIS A 224 -4.778 13.695 -2.060 1.00 3.51 C ATOM 2005 NE2 HIS A 224 -4.371 12.561 -2.666 1.00 2.50 N ATOM 0 H HIS A 224 -8.145 13.720 -0.976 1.00 3.09 H new ATOM 0 HA HIS A 224 -9.038 11.336 0.418 1.00 2.86 H new ATOM 0 HB2 HIS A 224 -6.905 10.438 -0.346 1.00 2.79 H new ATOM 0 HB3 HIS A 224 -7.964 11.011 -1.619 1.00 2.79 H new ATOM 0 HD1 HIS A 224 -6.360 14.095 -0.741 1.00 3.55 H new ATOM 0 HD2 HIS A 224 -5.184 10.488 -2.583 1.00 2.56 H new ATOM 0 HE1 HIS A 224 -4.314 14.665 -2.163 1.00 3.51 H new ATOM 2013 N SER A 225 -8.333 12.294 2.698 1.00 3.22 N ATOM 2014 CA SER A 225 -7.864 12.848 3.986 1.00 3.66 C ATOM 2015 C SER A 225 -6.974 11.883 4.795 1.00 3.84 C ATOM 2016 O SER A 225 -6.171 12.307 5.627 1.00 5.12 O ATOM 2017 CB SER A 225 -9.063 13.286 4.844 1.00 4.40 C ATOM 2018 OG SER A 225 -10.099 13.895 4.085 1.00 4.64 O ATOM 0 H SER A 225 -9.300 11.970 2.708 1.00 3.22 H new ATOM 0 HA SER A 225 -7.241 13.706 3.733 1.00 3.66 H new ATOM 0 HB2 SER A 225 -9.465 12.418 5.366 1.00 4.40 H new ATOM 0 HB3 SER A 225 -8.720 13.985 5.607 1.00 4.40 H new ATOM 0 HG SER A 225 -9.707 14.402 3.344 1.00 4.64 H new ATOM 2024 N ILE A 226 -7.081 10.579 4.525 1.00 3.33 N ATOM 2025 CA ILE A 226 -6.139 9.533 4.943 1.00 3.57 C ATOM 2026 C ILE A 226 -5.848 8.643 3.732 1.00 2.35 C ATOM 2027 O ILE A 226 -6.625 8.642 2.778 1.00 3.51 O ATOM 2028 CB ILE A 226 -6.641 8.728 6.173 1.00 5.55 C ATOM 2029 CG1 ILE A 226 -8.010 8.018 6.018 1.00 6.54 C ATOM 2030 CG2 ILE A 226 -6.700 9.655 7.401 1.00 7.02 C ATOM 2031 CD1 ILE A 226 -7.963 6.686 5.254 1.00 7.57 C ATOM 0 H ILE A 226 -7.861 10.205 3.985 1.00 3.33 H new ATOM 0 HA ILE A 226 -5.213 9.996 5.283 1.00 3.57 H new ATOM 0 HB ILE A 226 -5.914 7.924 6.288 1.00 5.55 H new ATOM 0 HG12 ILE A 226 -8.424 7.837 7.010 1.00 6.54 H new ATOM 0 HG13 ILE A 226 -8.696 8.691 5.504 1.00 6.54 H new ATOM 0 HG21 ILE A 226 -7.052 9.092 8.265 1.00 7.02 H new ATOM 0 HG22 ILE A 226 -5.705 10.051 7.606 1.00 7.02 H new ATOM 0 HG23 ILE A 226 -7.384 10.480 7.202 1.00 7.02 H new ATOM 0 HD11 ILE A 226 -8.966 6.264 5.196 1.00 7.57 H new ATOM 0 HD12 ILE A 226 -7.583 6.857 4.247 1.00 7.57 H new ATOM 0 HD13 ILE A 226 -7.306 5.990 5.776 1.00 7.57 H new ATOM 2043 N ALA A 227 -4.743 7.896 3.764 1.00 1.88 N ATOM 2044 CA ALA A 227 -4.333 7.060 2.629 1.00 2.60 C ATOM 2045 C ALA A 227 -3.405 5.898 3.004 1.00 2.11 C ATOM 2046 O ALA A 227 -3.546 4.822 2.436 1.00 2.42 O ATOM 2047 CB ALA A 227 -3.684 7.965 1.570 1.00 4.40 C ATOM 0 H ALA A 227 -4.113 7.851 4.565 1.00 1.88 H new ATOM 0 HA ALA A 227 -5.229 6.580 2.235 1.00 2.60 H new ATOM 0 HB1 ALA A 227 -3.372 7.362 0.717 1.00 4.40 H new ATOM 0 HB2 ALA A 227 -4.404 8.714 1.240 1.00 4.40 H new ATOM 0 HB3 ALA A 227 -2.815 8.462 2.000 1.00 4.40 H new ATOM 2053 N ILE A 228 -2.482 6.096 3.953 1.00 1.65 N ATOM 2054 CA ILE A 228 -1.576 5.049 4.461 1.00 1.40 C ATOM 2055 C ILE A 228 -2.286 4.231 5.547 1.00 1.17 C ATOM 2056 O ILE A 228 -2.822 4.818 6.487 1.00 1.32 O ATOM 2057 CB ILE A 228 -0.296 5.697 5.047 1.00 1.55 C ATOM 2058 CG1 ILE A 228 0.562 6.464 4.015 1.00 2.00 C ATOM 2059 CG2 ILE A 228 0.578 4.695 5.834 1.00 3.07 C ATOM 2060 CD1 ILE A 228 1.442 5.589 3.113 1.00 1.99 C ATOM 0 H ILE A 228 -2.338 7.002 4.399 1.00 1.65 H new ATOM 0 HA ILE A 228 -1.297 4.390 3.639 1.00 1.40 H new ATOM 0 HB ILE A 228 -0.680 6.440 5.746 1.00 1.55 H new ATOM 0 HG12 ILE A 228 -0.101 7.056 3.384 1.00 2.00 H new ATOM 0 HG13 ILE A 228 1.203 7.165 4.550 1.00 2.00 H new ATOM 0 HG21 ILE A 228 1.460 5.206 6.220 1.00 3.07 H new ATOM 0 HG22 ILE A 228 0.003 4.285 6.665 1.00 3.07 H new ATOM 0 HG23 ILE A 228 0.888 3.886 5.173 1.00 3.07 H new ATOM 0 HD11 ILE A 228 2.003 6.223 2.426 1.00 1.99 H new ATOM 0 HD12 ILE A 228 2.137 5.016 3.727 1.00 1.99 H new ATOM 0 HD13 ILE A 228 0.813 4.905 2.544 1.00 1.99 H new ATOM 2072 N TYR A 229 -2.187 2.902 5.487 1.00 1.24 N ATOM 2073 CA TYR A 229 -2.565 1.997 6.585 1.00 1.23 C ATOM 2074 C TYR A 229 -1.549 0.848 6.735 1.00 1.16 C ATOM 2075 O TYR A 229 -1.134 0.236 5.745 1.00 1.17 O ATOM 2076 CB TYR A 229 -3.995 1.450 6.373 1.00 1.33 C ATOM 2077 CG TYR A 229 -4.930 1.598 7.566 1.00 1.50 C ATOM 2078 CD1 TYR A 229 -4.623 0.992 8.803 1.00 2.71 C ATOM 2079 CD2 TYR A 229 -6.122 2.338 7.436 1.00 2.28 C ATOM 2080 CE1 TYR A 229 -5.478 1.159 9.910 1.00 3.54 C ATOM 2081 CE2 TYR A 229 -6.995 2.487 8.532 1.00 3.13 C ATOM 2082 CZ TYR A 229 -6.671 1.904 9.778 1.00 3.47 C ATOM 2083 OH TYR A 229 -7.497 2.072 10.848 1.00 4.57 O ATOM 0 H TYR A 229 -1.837 2.412 4.664 1.00 1.24 H new ATOM 0 HA TYR A 229 -2.554 2.569 7.513 1.00 1.23 H new ATOM 0 HB2 TYR A 229 -4.439 1.961 5.518 1.00 1.33 H new ATOM 0 HB3 TYR A 229 -3.928 0.393 6.113 1.00 1.33 H new ATOM 0 HD1 TYR A 229 -3.727 0.397 8.902 1.00 2.71 H new ATOM 0 HD2 TYR A 229 -6.368 2.795 6.489 1.00 2.28 H new ATOM 0 HE1 TYR A 229 -5.221 0.717 10.861 1.00 3.54 H new ATOM 0 HE2 TYR A 229 -7.912 3.047 8.420 1.00 3.13 H new ATOM 0 HH TYR A 229 -8.271 2.611 10.582 1.00 4.57 H new ATOM 2093 N LEU A 230 -1.155 0.531 7.974 1.00 1.12 N ATOM 2094 CA LEU A 230 -0.291 -0.613 8.299 1.00 1.08 C ATOM 2095 C LEU A 230 -1.132 -1.878 8.539 1.00 1.12 C ATOM 2096 O LEU A 230 -2.165 -1.832 9.211 1.00 1.23 O ATOM 2097 CB LEU A 230 0.583 -0.269 9.528 1.00 1.06 C ATOM 2098 CG LEU A 230 1.907 0.477 9.263 1.00 1.43 C ATOM 2099 CD1 LEU A 230 2.913 -0.409 8.514 1.00 2.52 C ATOM 2100 CD2 LEU A 230 1.711 1.808 8.524 1.00 2.39 C ATOM 0 H LEU A 230 -1.432 1.071 8.794 1.00 1.12 H new ATOM 0 HA LEU A 230 0.368 -0.819 7.455 1.00 1.08 H new ATOM 0 HB2 LEU A 230 -0.015 0.336 10.210 1.00 1.06 H new ATOM 0 HB3 LEU A 230 0.817 -1.198 10.048 1.00 1.06 H new ATOM 0 HG LEU A 230 2.315 0.715 10.245 1.00 1.43 H new ATOM 0 HD11 LEU A 230 3.834 0.149 8.345 1.00 2.52 H new ATOM 0 HD12 LEU A 230 3.131 -1.296 9.109 1.00 2.52 H new ATOM 0 HD13 LEU A 230 2.490 -0.710 7.556 1.00 2.52 H new ATOM 0 HD21 LEU A 230 2.679 2.284 8.368 1.00 2.39 H new ATOM 0 HD22 LEU A 230 1.238 1.622 7.560 1.00 2.39 H new ATOM 0 HD23 LEU A 230 1.076 2.464 9.119 1.00 2.39 H new ATOM 2112 N LEU A 231 -0.667 -3.023 8.032 1.00 1.22 N ATOM 2113 CA LEU A 231 -1.305 -4.343 8.111 1.00 1.30 C ATOM 2114 C LEU A 231 -0.395 -5.334 8.856 1.00 1.15 C ATOM 2115 O LEU A 231 0.781 -5.495 8.514 1.00 1.18 O ATOM 2116 CB LEU A 231 -1.599 -4.850 6.679 1.00 1.70 C ATOM 2117 CG LEU A 231 -3.003 -4.584 6.099 1.00 1.99 C ATOM 2118 CD1 LEU A 231 -4.073 -5.442 6.784 1.00 1.99 C ATOM 2119 CD2 LEU A 231 -3.407 -3.108 6.159 1.00 3.36 C ATOM 0 H LEU A 231 0.217 -3.057 7.525 1.00 1.22 H new ATOM 0 HA LEU A 231 -2.240 -4.261 8.665 1.00 1.30 H new ATOM 0 HB2 LEU A 231 -0.868 -4.400 6.007 1.00 1.70 H new ATOM 0 HB3 LEU A 231 -1.428 -5.926 6.662 1.00 1.70 H new ATOM 0 HG LEU A 231 -2.940 -4.866 5.048 1.00 1.99 H new ATOM 0 HD11 LEU A 231 -5.048 -5.225 6.347 1.00 1.99 H new ATOM 0 HD12 LEU A 231 -3.839 -6.497 6.643 1.00 1.99 H new ATOM 0 HD13 LEU A 231 -4.094 -5.215 7.850 1.00 1.99 H new ATOM 0 HD21 LEU A 231 -4.404 -2.986 5.736 1.00 3.36 H new ATOM 0 HD22 LEU A 231 -3.409 -2.773 7.196 1.00 3.36 H new ATOM 0 HD23 LEU A 231 -2.695 -2.512 5.587 1.00 3.36 H new ATOM 2131 N ASN A 232 -0.980 -6.012 9.844 1.00 1.18 N ATOM 2132 CA ASN A 232 -0.370 -7.043 10.691 1.00 1.14 C ATOM 2133 C ASN A 232 -0.342 -8.436 10.016 1.00 1.16 C ATOM 2134 O ASN A 232 -1.152 -8.686 9.115 1.00 1.40 O ATOM 2135 CB ASN A 232 -1.168 -7.098 12.011 1.00 1.47 C ATOM 2136 CG ASN A 232 -0.766 -6.010 13.002 1.00 1.68 C ATOM 2137 OD1 ASN A 232 0.414 -5.780 13.239 1.00 2.94 O ATOM 2138 ND2 ASN A 232 -1.735 -5.374 13.632 1.00 2.09 N ATOM 0 H ASN A 232 -1.956 -5.847 10.092 1.00 1.18 H new ATOM 0 HA ASN A 232 0.672 -6.778 10.871 1.00 1.14 H new ATOM 0 HB2 ASN A 232 -2.231 -7.004 11.790 1.00 1.47 H new ATOM 0 HB3 ASN A 232 -1.024 -8.074 12.475 1.00 1.47 H new ATOM 0 HD21 ASN A 232 -1.510 -4.671 14.336 1.00 2.09 H new ATOM 0 HD22 ASN A 232 -2.709 -5.585 13.415 1.00 2.09 H new ATOM 2145 N PRO A 233 0.491 -9.388 10.508 1.00 1.13 N ATOM 2146 CA PRO A 233 0.681 -10.736 9.942 1.00 1.24 C ATOM 2147 C PRO A 233 -0.511 -11.702 10.118 1.00 1.57 C ATOM 2148 O PRO A 233 -0.315 -12.910 10.189 1.00 1.98 O ATOM 2149 CB PRO A 233 1.968 -11.257 10.608 1.00 1.28 C ATOM 2150 CG PRO A 233 1.920 -10.610 11.983 1.00 1.49 C ATOM 2151 CD PRO A 233 1.424 -9.215 11.623 1.00 1.30 C ATOM 0 HA PRO A 233 0.757 -10.678 8.856 1.00 1.24 H new ATOM 0 HB2 PRO A 233 1.978 -12.345 10.673 1.00 1.28 H new ATOM 0 HB3 PRO A 233 2.859 -10.962 10.053 1.00 1.28 H new ATOM 0 HG2 PRO A 233 1.241 -11.128 12.660 1.00 1.49 H new ATOM 0 HG3 PRO A 233 2.897 -10.590 12.465 1.00 1.49 H new ATOM 0 HD2 PRO A 233 0.931 -8.746 12.474 1.00 1.30 H new ATOM 0 HD3 PRO A 233 2.254 -8.568 11.339 1.00 1.30 H new ATOM 2159 N ASP A 234 -1.741 -11.188 10.172 1.00 1.74 N ATOM 2160 CA ASP A 234 -3.004 -11.929 10.309 1.00 2.14 C ATOM 2161 C ASP A 234 -4.069 -11.448 9.292 1.00 2.66 C ATOM 2162 O ASP A 234 -5.135 -12.056 9.187 1.00 3.13 O ATOM 2163 CB ASP A 234 -3.513 -11.759 11.760 1.00 2.36 C ATOM 2164 CG ASP A 234 -3.963 -13.079 12.403 1.00 2.81 C ATOM 2165 OD1 ASP A 234 -3.073 -13.906 12.710 1.00 3.42 O ATOM 2166 OD2 ASP A 234 -5.174 -13.264 12.652 1.00 3.47 O ATOM 0 H ASP A 234 -1.895 -10.181 10.118 1.00 1.74 H new ATOM 0 HA ASP A 234 -2.824 -12.982 10.094 1.00 2.14 H new ATOM 0 HB2 ASP A 234 -2.722 -11.319 12.366 1.00 2.36 H new ATOM 0 HB3 ASP A 234 -4.347 -11.057 11.766 1.00 2.36 H new ATOM 2171 N GLY A 235 -3.811 -10.349 8.557 1.00 2.72 N ATOM 2172 CA GLY A 235 -4.806 -9.614 7.757 1.00 3.26 C ATOM 2173 C GLY A 235 -5.451 -8.445 8.514 1.00 2.87 C ATOM 2174 O GLY A 235 -6.238 -7.702 7.936 1.00 3.42 O ATOM 0 H GLY A 235 -2.879 -9.938 8.503 1.00 2.72 H new ATOM 0 HA2 GLY A 235 -4.327 -9.233 6.855 1.00 3.26 H new ATOM 0 HA3 GLY A 235 -5.586 -10.305 7.437 1.00 3.26 H new ATOM 2178 N LEU A 236 -5.118 -8.274 9.797 1.00 2.26 N ATOM 2179 CA LEU A 236 -5.671 -7.249 10.686 1.00 2.05 C ATOM 2180 C LEU A 236 -5.026 -5.871 10.458 1.00 1.91 C ATOM 2181 O LEU A 236 -3.807 -5.761 10.312 1.00 2.07 O ATOM 2182 CB LEU A 236 -5.495 -7.742 12.136 1.00 2.18 C ATOM 2183 CG LEU A 236 -6.232 -6.896 13.193 1.00 2.57 C ATOM 2184 CD1 LEU A 236 -7.756 -7.003 13.038 1.00 3.12 C ATOM 2185 CD2 LEU A 236 -5.817 -7.355 14.597 1.00 3.30 C ATOM 0 H LEU A 236 -4.431 -8.868 10.261 1.00 2.26 H new ATOM 0 HA LEU A 236 -6.730 -7.105 10.470 1.00 2.05 H new ATOM 0 HB2 LEU A 236 -5.848 -8.771 12.202 1.00 2.18 H new ATOM 0 HB3 LEU A 236 -4.432 -7.754 12.376 1.00 2.18 H new ATOM 0 HG LEU A 236 -5.955 -5.852 13.047 1.00 2.57 H new ATOM 0 HD11 LEU A 236 -8.243 -6.394 13.800 1.00 3.12 H new ATOM 0 HD12 LEU A 236 -8.047 -6.648 12.049 1.00 3.12 H new ATOM 0 HD13 LEU A 236 -8.062 -8.043 13.155 1.00 3.12 H new ATOM 0 HD21 LEU A 236 -6.338 -6.757 15.344 1.00 3.30 H new ATOM 0 HD22 LEU A 236 -6.076 -8.406 14.728 1.00 3.30 H new ATOM 0 HD23 LEU A 236 -4.741 -7.229 14.718 1.00 3.30 H new ATOM 2197 N PHE A 237 -5.834 -4.808 10.482 1.00 2.10 N ATOM 2198 CA PHE A 237 -5.368 -3.420 10.406 1.00 2.05 C ATOM 2199 C PHE A 237 -4.656 -2.981 11.701 1.00 2.19 C ATOM 2200 O PHE A 237 -5.002 -3.430 12.796 1.00 2.40 O ATOM 2201 CB PHE A 237 -6.558 -2.509 10.060 1.00 2.42 C ATOM 2202 CG PHE A 237 -7.639 -2.435 11.126 1.00 2.24 C ATOM 2203 CD1 PHE A 237 -8.677 -3.389 11.150 1.00 3.48 C ATOM 2204 CD2 PHE A 237 -7.600 -1.427 12.109 1.00 2.62 C ATOM 2205 CE1 PHE A 237 -9.656 -3.344 12.160 1.00 4.36 C ATOM 2206 CE2 PHE A 237 -8.585 -1.376 13.111 1.00 3.70 C ATOM 2207 CZ PHE A 237 -9.611 -2.337 13.138 1.00 4.44 C ATOM 0 H PHE A 237 -6.848 -4.889 10.556 1.00 2.10 H new ATOM 0 HA PHE A 237 -4.622 -3.337 9.616 1.00 2.05 H new ATOM 0 HB2 PHE A 237 -6.184 -1.503 9.872 1.00 2.42 H new ATOM 0 HB3 PHE A 237 -7.008 -2.860 9.131 1.00 2.42 H new ATOM 0 HD1 PHE A 237 -8.721 -4.156 10.391 1.00 3.48 H new ATOM 0 HD2 PHE A 237 -6.810 -0.690 12.093 1.00 2.62 H new ATOM 0 HE1 PHE A 237 -10.442 -4.084 12.183 1.00 4.36 H new ATOM 0 HE2 PHE A 237 -8.554 -0.599 13.860 1.00 3.70 H new ATOM 0 HZ PHE A 237 -10.365 -2.301 13.911 1.00 4.44 H new ATOM 2217 N THR A 238 -3.666 -2.088 11.572 1.00 1.83 N ATOM 2218 CA THR A 238 -2.798 -1.621 12.668 1.00 1.86 C ATOM 2219 C THR A 238 -3.194 -0.200 13.069 1.00 1.74 C ATOM 2220 O THR A 238 -3.967 -0.015 14.008 1.00 2.23 O ATOM 2221 CB THR A 238 -1.310 -1.736 12.289 1.00 2.00 C ATOM 2222 OG1 THR A 238 -1.074 -2.951 11.624 1.00 2.67 O ATOM 2223 CG2 THR A 238 -0.389 -1.671 13.505 1.00 2.04 C ATOM 0 H THR A 238 -3.438 -1.656 10.677 1.00 1.83 H new ATOM 0 HA THR A 238 -2.939 -2.264 13.537 1.00 1.86 H new ATOM 0 HB THR A 238 -1.088 -0.887 11.642 1.00 2.00 H new ATOM 0 HG1 THR A 238 -0.126 -3.015 11.386 1.00 2.67 H new ATOM 0 HG21 THR A 238 0.648 -1.757 13.181 1.00 2.04 H new ATOM 0 HG22 THR A 238 -0.531 -0.720 14.019 1.00 2.04 H new ATOM 0 HG23 THR A 238 -0.626 -2.490 14.185 1.00 2.04 H new ATOM 2231 N ASP A 239 -2.716 0.785 12.312 1.00 1.53 N ATOM 2232 CA ASP A 239 -2.886 2.232 12.490 1.00 1.53 C ATOM 2233 C ASP A 239 -2.554 2.939 11.156 1.00 1.34 C ATOM 2234 O ASP A 239 -2.072 2.293 10.216 1.00 1.36 O ATOM 2235 CB ASP A 239 -2.008 2.726 13.667 1.00 1.71 C ATOM 2236 CG ASP A 239 -2.609 3.886 14.478 1.00 2.41 C ATOM 2237 OD1 ASP A 239 -3.843 3.879 14.695 1.00 3.39 O ATOM 2238 OD2 ASP A 239 -1.838 4.739 14.973 1.00 2.86 O ATOM 0 H ASP A 239 -2.152 0.578 11.488 1.00 1.53 H new ATOM 0 HA ASP A 239 -3.917 2.473 12.748 1.00 1.53 H new ATOM 0 HB2 ASP A 239 -1.823 1.889 14.340 1.00 1.71 H new ATOM 0 HB3 ASP A 239 -1.041 3.039 13.274 1.00 1.71 H new ATOM 2243 N TYR A 240 -2.841 4.240 11.048 1.00 1.35 N ATOM 2244 CA TYR A 240 -2.974 4.936 9.756 1.00 1.33 C ATOM 2245 C TYR A 240 -2.321 6.330 9.698 1.00 1.35 C ATOM 2246 O TYR A 240 -2.051 6.958 10.720 1.00 1.47 O ATOM 2247 CB TYR A 240 -4.469 5.023 9.412 1.00 1.57 C ATOM 2248 CG TYR A 240 -5.307 5.859 10.364 1.00 1.78 C ATOM 2249 CD1 TYR A 240 -5.873 5.275 11.517 1.00 2.72 C ATOM 2250 CD2 TYR A 240 -5.521 7.224 10.096 1.00 2.40 C ATOM 2251 CE1 TYR A 240 -6.643 6.053 12.403 1.00 3.18 C ATOM 2252 CE2 TYR A 240 -6.293 8.008 10.975 1.00 2.78 C ATOM 2253 CZ TYR A 240 -6.854 7.424 12.134 1.00 2.79 C ATOM 2254 OH TYR A 240 -7.595 8.191 12.980 1.00 3.40 O ATOM 0 H TYR A 240 -2.989 4.846 11.855 1.00 1.35 H new ATOM 0 HA TYR A 240 -2.425 4.350 9.019 1.00 1.33 H new ATOM 0 HB2 TYR A 240 -4.570 5.435 8.408 1.00 1.57 H new ATOM 0 HB3 TYR A 240 -4.878 4.013 9.385 1.00 1.57 H new ATOM 0 HD1 TYR A 240 -5.715 4.226 11.721 1.00 2.72 H new ATOM 0 HD2 TYR A 240 -5.091 7.672 9.212 1.00 2.40 H new ATOM 0 HE1 TYR A 240 -7.071 5.603 13.286 1.00 3.18 H new ATOM 0 HE2 TYR A 240 -6.456 9.055 10.764 1.00 2.78 H new ATOM 0 HH TYR A 240 -7.635 9.109 12.639 1.00 3.40 H new ATOM 2264 N TYR A 241 -2.098 6.839 8.479 1.00 1.42 N ATOM 2265 CA TYR A 241 -1.497 8.155 8.217 1.00 1.64 C ATOM 2266 C TYR A 241 -2.212 8.927 7.084 1.00 1.97 C ATOM 2267 O TYR A 241 -2.642 8.361 6.072 1.00 2.37 O ATOM 2268 CB TYR A 241 0.014 8.003 7.934 1.00 1.82 C ATOM 2269 CG TYR A 241 0.935 8.353 9.088 1.00 1.95 C ATOM 2270 CD1 TYR A 241 1.178 7.411 10.106 1.00 2.22 C ATOM 2271 CD2 TYR A 241 1.589 9.602 9.121 1.00 3.28 C ATOM 2272 CE1 TYR A 241 2.073 7.706 11.151 1.00 3.11 C ATOM 2273 CE2 TYR A 241 2.484 9.904 10.167 1.00 4.13 C ATOM 2274 CZ TYR A 241 2.733 8.954 11.184 1.00 3.87 C ATOM 2275 OH TYR A 241 3.611 9.240 12.183 1.00 5.01 O ATOM 0 H TYR A 241 -2.337 6.334 7.625 1.00 1.42 H new ATOM 0 HA TYR A 241 -1.627 8.757 9.116 1.00 1.64 H new ATOM 0 HB2 TYR A 241 0.208 6.972 7.637 1.00 1.82 H new ATOM 0 HB3 TYR A 241 0.271 8.634 7.083 1.00 1.82 H new ATOM 0 HD1 TYR A 241 0.674 6.456 10.085 1.00 2.22 H new ATOM 0 HD2 TYR A 241 1.404 10.328 8.343 1.00 3.28 H new ATOM 0 HE1 TYR A 241 2.255 6.978 11.928 1.00 3.11 H new ATOM 0 HE2 TYR A 241 2.980 10.863 10.192 1.00 4.13 H new ATOM 0 HH TYR A 241 3.975 10.140 12.051 1.00 5.01 H new ATOM 2285 N GLY A 242 -2.306 10.254 7.263 1.00 2.25 N ATOM 2286 CA GLY A 242 -2.850 11.217 6.290 1.00 2.70 C ATOM 2287 C GLY A 242 -2.079 12.538 6.245 1.00 2.64 C ATOM 2288 O GLY A 242 -1.563 12.911 5.190 1.00 3.75 O ATOM 0 H GLY A 242 -1.993 10.704 8.123 1.00 2.25 H new ATOM 0 HA2 GLY A 242 -2.840 10.765 5.298 1.00 2.70 H new ATOM 0 HA3 GLY A 242 -3.892 11.421 6.536 1.00 2.70 H new ATOM 2292 N ARG A 243 -1.948 13.217 7.400 1.00 2.27 N ATOM 2293 CA ARG A 243 -1.264 14.521 7.516 1.00 2.49 C ATOM 2294 C ARG A 243 0.160 14.463 6.930 1.00 2.79 C ATOM 2295 O ARG A 243 0.390 15.064 5.886 1.00 3.95 O ATOM 2296 CB ARG A 243 -1.284 15.065 8.965 1.00 3.26 C ATOM 2297 CG ARG A 243 -2.704 15.181 9.558 1.00 3.86 C ATOM 2298 CD ARG A 243 -2.750 15.959 10.887 1.00 4.82 C ATOM 2299 NE ARG A 243 -2.741 17.415 10.669 1.00 5.25 N ATOM 2300 CZ ARG A 243 -2.428 18.366 11.540 1.00 6.13 C ATOM 2301 NH1 ARG A 243 -2.082 18.139 12.791 1.00 6.74 N ATOM 2302 NH2 ARG A 243 -2.480 19.616 11.144 1.00 6.92 N ATOM 0 H ARG A 243 -2.317 12.874 8.287 1.00 2.27 H new ATOM 0 HA ARG A 243 -1.827 15.236 6.916 1.00 2.49 H new ATOM 0 HB2 ARG A 243 -0.686 14.410 9.599 1.00 3.26 H new ATOM 0 HB3 ARG A 243 -0.810 16.046 8.983 1.00 3.26 H new ATOM 0 HG2 ARG A 243 -3.353 15.674 8.834 1.00 3.86 H new ATOM 0 HG3 ARG A 243 -3.106 14.180 9.717 1.00 3.86 H new ATOM 0 HD2 ARG A 243 -3.647 15.680 11.441 1.00 4.82 H new ATOM 0 HD3 ARG A 243 -1.895 15.678 11.502 1.00 4.82 H new ATOM 0 HE ARG A 243 -3.007 17.731 9.736 1.00 5.25 H new ATOM 0 HH11 ARG A 243 -2.042 17.183 13.144 1.00 6.74 H new ATOM 0 HH12 ARG A 243 -1.854 18.920 13.407 1.00 6.74 H new ATOM 0 HH21 ARG A 243 -2.756 19.837 10.187 1.00 6.92 H new ATOM 0 HH22 ARG A 243 -2.245 20.367 11.793 1.00 6.92 H new ATOM 2316 N SER A 244 1.055 13.679 7.542 1.00 2.81 N ATOM 2317 CA SER A 244 2.461 13.371 7.164 1.00 3.78 C ATOM 2318 C SER A 244 3.432 14.032 8.162 1.00 2.83 C ATOM 2319 O SER A 244 3.014 14.371 9.269 1.00 2.85 O ATOM 2320 CB SER A 244 2.795 13.673 5.686 1.00 5.96 C ATOM 2321 OG SER A 244 3.973 13.023 5.246 1.00 7.47 O ATOM 0 H SER A 244 0.799 13.191 8.400 1.00 2.81 H new ATOM 0 HA SER A 244 2.589 12.291 7.236 1.00 3.78 H new ATOM 0 HB2 SER A 244 1.959 13.364 5.059 1.00 5.96 H new ATOM 0 HB3 SER A 244 2.909 14.749 5.557 1.00 5.96 H new ATOM 0 HG SER A 244 3.896 12.818 4.291 1.00 7.47 H new ATOM 2327 N ARG A 245 4.706 14.201 7.779 1.00 2.77 N ATOM 2328 CA ARG A 245 5.790 14.905 8.478 1.00 2.95 C ATOM 2329 C ARG A 245 7.039 14.793 7.600 1.00 2.82 C ATOM 2330 O ARG A 245 7.297 15.688 6.805 1.00 3.41 O ATOM 2331 CB ARG A 245 5.977 14.420 9.935 1.00 3.71 C ATOM 2332 CG ARG A 245 7.220 14.974 10.650 1.00 5.58 C ATOM 2333 CD ARG A 245 7.348 16.506 10.663 1.00 6.80 C ATOM 2334 NE ARG A 245 8.651 16.873 11.240 1.00 8.84 N ATOM 2335 CZ ARG A 245 9.462 17.839 10.835 1.00 10.60 C ATOM 2336 NH1 ARG A 245 9.067 18.843 10.081 1.00 10.95 N ATOM 2337 NH2 ARG A 245 10.724 17.773 11.182 1.00 12.33 N ATOM 0 H ARG A 245 5.032 13.814 6.894 1.00 2.77 H new ATOM 0 HA ARG A 245 5.547 15.960 8.609 1.00 2.95 H new ATOM 0 HB2 ARG A 245 5.093 14.695 10.510 1.00 3.71 H new ATOM 0 HB3 ARG A 245 6.031 13.331 9.935 1.00 3.71 H new ATOM 0 HG2 ARG A 245 7.214 14.619 11.680 1.00 5.58 H new ATOM 0 HG3 ARG A 245 8.108 14.557 10.174 1.00 5.58 H new ATOM 0 HD2 ARG A 245 7.260 16.900 9.650 1.00 6.80 H new ATOM 0 HD3 ARG A 245 6.540 16.946 11.247 1.00 6.80 H new ATOM 0 HE ARG A 245 8.964 16.323 12.040 1.00 8.84 H new ATOM 0 HH11 ARG A 245 8.094 18.903 9.780 1.00 10.95 H new ATOM 0 HH12 ARG A 245 9.734 19.561 9.797 1.00 10.95 H new ATOM 0 HH21 ARG A 245 11.057 16.993 11.749 1.00 12.33 H new ATOM 0 HH22 ARG A 245 11.373 18.502 10.886 1.00 12.33 H new ATOM 2351 N SER A 246 7.775 13.687 7.681 1.00 2.28 N ATOM 2352 CA SER A 246 8.820 13.264 6.752 1.00 2.15 C ATOM 2353 C SER A 246 9.231 11.845 7.172 1.00 1.76 C ATOM 2354 O SER A 246 8.881 11.412 8.279 1.00 1.68 O ATOM 2355 CB SER A 246 10.010 14.238 6.741 1.00 2.65 C ATOM 2356 OG SER A 246 10.962 13.831 5.775 1.00 3.31 O ATOM 0 H SER A 246 7.650 13.022 8.444 1.00 2.28 H new ATOM 0 HA SER A 246 8.450 13.265 5.727 1.00 2.15 H new ATOM 0 HB2 SER A 246 9.662 15.247 6.518 1.00 2.65 H new ATOM 0 HB3 SER A 246 10.472 14.271 7.728 1.00 2.65 H new ATOM 0 HG SER A 246 11.715 14.458 5.774 1.00 3.31 H new ATOM 2362 N ALA A 247 9.979 11.131 6.323 1.00 1.70 N ATOM 2363 CA ALA A 247 10.410 9.747 6.548 1.00 1.50 C ATOM 2364 C ALA A 247 10.996 9.529 7.951 1.00 1.47 C ATOM 2365 O ALA A 247 10.740 8.510 8.584 1.00 1.27 O ATOM 2366 CB ALA A 247 11.448 9.411 5.471 1.00 1.72 C ATOM 0 H ALA A 247 10.310 11.511 5.436 1.00 1.70 H new ATOM 0 HA ALA A 247 9.544 9.088 6.483 1.00 1.50 H new ATOM 0 HB1 ALA A 247 11.793 8.386 5.606 1.00 1.72 H new ATOM 0 HB2 ALA A 247 10.996 9.515 4.485 1.00 1.72 H new ATOM 0 HB3 ALA A 247 12.294 10.093 5.556 1.00 1.72 H new ATOM 2372 N GLU A 248 11.734 10.520 8.452 1.00 1.77 N ATOM 2373 CA GLU A 248 12.472 10.426 9.701 1.00 2.04 C ATOM 2374 C GLU A 248 11.592 10.263 10.950 1.00 1.96 C ATOM 2375 O GLU A 248 11.796 9.329 11.721 1.00 1.99 O ATOM 2376 CB GLU A 248 13.405 11.635 9.804 1.00 2.55 C ATOM 2377 CG GLU A 248 14.453 11.459 10.903 1.00 2.73 C ATOM 2378 CD GLU A 248 15.361 12.675 10.930 1.00 3.51 C ATOM 2379 OE1 GLU A 248 16.274 12.773 10.073 1.00 4.78 O ATOM 2380 OE2 GLU A 248 15.146 13.562 11.776 1.00 3.51 O ATOM 0 H GLU A 248 11.834 11.424 7.990 1.00 1.77 H new ATOM 0 HA GLU A 248 13.052 9.504 9.675 1.00 2.04 H new ATOM 0 HB2 GLU A 248 13.905 11.789 8.848 1.00 2.55 H new ATOM 0 HB3 GLU A 248 12.817 12.531 10.004 1.00 2.55 H new ATOM 0 HG2 GLU A 248 13.965 11.334 11.870 1.00 2.73 H new ATOM 0 HG3 GLU A 248 15.039 10.558 10.722 1.00 2.73 H new ATOM 2387 N GLN A 249 10.614 11.147 11.175 1.00 2.00 N ATOM 2388 CA GLN A 249 9.666 10.963 12.282 1.00 2.14 C ATOM 2389 C GLN A 249 8.644 9.856 12.022 1.00 1.84 C ATOM 2390 O GLN A 249 8.140 9.276 12.980 1.00 2.00 O ATOM 2391 CB GLN A 249 8.987 12.280 12.686 1.00 2.50 C ATOM 2392 CG GLN A 249 9.822 13.122 13.669 1.00 3.50 C ATOM 2393 CD GLN A 249 10.727 14.148 12.993 1.00 4.96 C ATOM 2394 OE1 GLN A 249 10.364 15.309 12.856 1.00 5.61 O ATOM 2395 NE2 GLN A 249 11.911 13.788 12.547 1.00 6.20 N ATOM 0 H GLN A 249 10.458 11.985 10.615 1.00 2.00 H new ATOM 0 HA GLN A 249 10.264 10.631 13.131 1.00 2.14 H new ATOM 0 HB2 GLN A 249 8.791 12.869 11.790 1.00 2.50 H new ATOM 0 HB3 GLN A 249 8.021 12.058 13.139 1.00 2.50 H new ATOM 0 HG2 GLN A 249 9.148 13.640 14.351 1.00 3.50 H new ATOM 0 HG3 GLN A 249 10.435 12.454 14.274 1.00 3.50 H new ATOM 0 HE21 GLN A 249 12.225 12.824 12.655 1.00 6.20 H new ATOM 0 HE22 GLN A 249 12.515 14.473 12.093 1.00 6.20 H new ATOM 2404 N ILE A 250 8.369 9.503 10.763 1.00 1.51 N ATOM 2405 CA ILE A 250 7.578 8.301 10.470 1.00 1.34 C ATOM 2406 C ILE A 250 8.343 7.045 10.912 1.00 1.16 C ATOM 2407 O ILE A 250 7.741 6.145 11.483 1.00 1.19 O ATOM 2408 CB ILE A 250 7.143 8.301 8.989 1.00 1.34 C ATOM 2409 CG1 ILE A 250 6.139 9.459 8.768 1.00 1.67 C ATOM 2410 CG2 ILE A 250 6.499 6.960 8.591 1.00 1.42 C ATOM 2411 CD1 ILE A 250 5.853 9.752 7.295 1.00 1.57 C ATOM 0 H ILE A 250 8.676 10.022 9.941 1.00 1.51 H new ATOM 0 HA ILE A 250 6.654 8.300 11.048 1.00 1.34 H new ATOM 0 HB ILE A 250 8.024 8.439 8.362 1.00 1.34 H new ATOM 0 HG12 ILE A 250 5.202 9.216 9.270 1.00 1.67 H new ATOM 0 HG13 ILE A 250 6.529 10.361 9.240 1.00 1.67 H new ATOM 0 HG21 ILE A 250 6.205 6.995 7.542 1.00 1.42 H new ATOM 0 HG22 ILE A 250 7.217 6.153 8.740 1.00 1.42 H new ATOM 0 HG23 ILE A 250 5.619 6.781 9.209 1.00 1.42 H new ATOM 0 HD11 ILE A 250 5.142 10.574 7.219 1.00 1.57 H new ATOM 0 HD12 ILE A 250 6.780 10.026 6.792 1.00 1.57 H new ATOM 0 HD13 ILE A 250 5.433 8.864 6.822 1.00 1.57 H new ATOM 2423 N SER A 251 9.664 7.005 10.756 1.00 1.10 N ATOM 2424 CA SER A 251 10.503 5.903 11.240 1.00 1.12 C ATOM 2425 C SER A 251 10.426 5.715 12.766 1.00 1.21 C ATOM 2426 O SER A 251 10.224 4.590 13.224 1.00 1.22 O ATOM 2427 CB SER A 251 11.951 6.133 10.792 1.00 1.28 C ATOM 2428 OG SER A 251 12.712 4.943 10.865 1.00 2.16 O ATOM 0 H SER A 251 10.190 7.742 10.286 1.00 1.10 H new ATOM 0 HA SER A 251 10.121 4.980 10.803 1.00 1.12 H new ATOM 0 HB2 SER A 251 11.961 6.510 9.769 1.00 1.28 H new ATOM 0 HB3 SER A 251 12.409 6.898 11.418 1.00 1.28 H new ATOM 0 HG SER A 251 13.631 5.125 10.579 1.00 2.16 H new ATOM 2434 N ASP A 252 10.522 6.788 13.562 1.00 1.41 N ATOM 2435 CA ASP A 252 10.353 6.711 15.025 1.00 1.61 C ATOM 2436 C ASP A 252 8.890 6.436 15.435 1.00 1.54 C ATOM 2437 O ASP A 252 8.639 5.731 16.411 1.00 1.55 O ATOM 2438 CB ASP A 252 10.913 7.975 15.695 1.00 2.11 C ATOM 2439 CG ASP A 252 10.999 7.857 17.228 1.00 2.28 C ATOM 2440 OD1 ASP A 252 11.502 6.832 17.752 1.00 2.95 O ATOM 2441 OD2 ASP A 252 10.611 8.822 17.922 1.00 2.75 O ATOM 0 H ASP A 252 10.717 7.728 13.217 1.00 1.41 H new ATOM 0 HA ASP A 252 10.928 5.856 15.381 1.00 1.61 H new ATOM 0 HB2 ASP A 252 11.906 8.181 15.296 1.00 2.11 H new ATOM 0 HB3 ASP A 252 10.283 8.826 15.437 1.00 2.11 H new ATOM 2446 N SER A 253 7.912 6.914 14.659 1.00 1.61 N ATOM 2447 CA SER A 253 6.505 6.535 14.832 1.00 1.76 C ATOM 2448 C SER A 253 6.299 5.036 14.588 1.00 1.55 C ATOM 2449 O SER A 253 5.738 4.356 15.442 1.00 1.66 O ATOM 2450 CB SER A 253 5.607 7.343 13.884 1.00 2.02 C ATOM 2451 OG SER A 253 4.230 7.021 14.035 1.00 1.80 O ATOM 0 H SER A 253 8.072 7.572 13.896 1.00 1.61 H new ATOM 0 HA SER A 253 6.229 6.758 15.863 1.00 1.76 H new ATOM 0 HB2 SER A 253 5.751 8.407 14.071 1.00 2.02 H new ATOM 0 HB3 SER A 253 5.910 7.156 12.854 1.00 2.02 H new ATOM 0 HG SER A 253 3.689 7.635 13.495 1.00 1.80 H new ATOM 2457 N VAL A 254 6.765 4.505 13.456 1.00 1.33 N ATOM 2458 CA VAL A 254 6.592 3.093 13.079 1.00 1.33 C ATOM 2459 C VAL A 254 7.391 2.171 14.018 1.00 1.25 C ATOM 2460 O VAL A 254 6.913 1.091 14.365 1.00 1.35 O ATOM 2461 CB VAL A 254 6.938 2.879 11.586 1.00 1.43 C ATOM 2462 CG1 VAL A 254 6.937 1.396 11.196 1.00 1.78 C ATOM 2463 CG2 VAL A 254 5.899 3.578 10.684 1.00 1.78 C ATOM 0 H VAL A 254 7.281 5.048 12.763 1.00 1.33 H new ATOM 0 HA VAL A 254 5.543 2.822 13.199 1.00 1.33 H new ATOM 0 HB VAL A 254 7.935 3.297 11.446 1.00 1.43 H new ATOM 0 HG11 VAL A 254 7.185 1.298 10.139 1.00 1.78 H new ATOM 0 HG12 VAL A 254 7.676 0.862 11.794 1.00 1.78 H new ATOM 0 HG13 VAL A 254 5.949 0.973 11.378 1.00 1.78 H new ATOM 0 HG21 VAL A 254 6.158 3.417 9.638 1.00 1.78 H new ATOM 0 HG22 VAL A 254 4.910 3.164 10.880 1.00 1.78 H new ATOM 0 HG23 VAL A 254 5.894 4.647 10.896 1.00 1.78 H new ATOM 2473 N ARG A 255 8.542 2.634 14.526 1.00 1.19 N ATOM 2474 CA ARG A 255 9.270 2.023 15.645 1.00 1.26 C ATOM 2475 C ARG A 255 8.395 1.916 16.909 1.00 1.30 C ATOM 2476 O ARG A 255 8.409 0.876 17.570 1.00 1.38 O ATOM 2477 CB ARG A 255 10.547 2.847 15.883 1.00 1.38 C ATOM 2478 CG ARG A 255 11.372 2.455 17.116 1.00 1.80 C ATOM 2479 CD ARG A 255 12.606 3.362 17.222 1.00 2.16 C ATOM 2480 NE ARG A 255 13.320 3.138 18.489 1.00 3.06 N ATOM 2481 CZ ARG A 255 13.315 3.921 19.560 1.00 4.02 C ATOM 2482 NH1 ARG A 255 12.738 5.103 19.601 1.00 4.33 N ATOM 2483 NH2 ARG A 255 13.912 3.491 20.645 1.00 5.15 N ATOM 0 H ARG A 255 9.004 3.466 14.159 1.00 1.19 H new ATOM 0 HA ARG A 255 9.542 0.997 15.398 1.00 1.26 H new ATOM 0 HB2 ARG A 255 11.182 2.761 15.001 1.00 1.38 H new ATOM 0 HB3 ARG A 255 10.268 3.897 15.974 1.00 1.38 H new ATOM 0 HG2 ARG A 255 10.764 2.545 18.016 1.00 1.80 H new ATOM 0 HG3 ARG A 255 11.680 1.412 17.043 1.00 1.80 H new ATOM 0 HD2 ARG A 255 13.276 3.169 16.384 1.00 2.16 H new ATOM 0 HD3 ARG A 255 12.301 4.406 17.152 1.00 2.16 H new ATOM 0 HE ARG A 255 13.880 2.288 18.551 1.00 3.06 H new ATOM 0 HH11 ARG A 255 12.259 5.465 18.777 1.00 4.33 H new ATOM 0 HH12 ARG A 255 12.770 5.657 20.457 1.00 4.33 H new ATOM 0 HH21 ARG A 255 14.364 2.577 20.650 1.00 5.15 H new ATOM 0 HH22 ARG A 255 13.925 4.071 21.484 1.00 5.15 H new ATOM 2497 N ARG A 256 7.589 2.940 17.219 1.00 1.33 N ATOM 2498 CA ARG A 256 6.593 2.902 18.303 1.00 1.46 C ATOM 2499 C ARG A 256 5.473 1.897 17.994 1.00 1.57 C ATOM 2500 O ARG A 256 5.149 1.070 18.844 1.00 1.69 O ATOM 2501 CB ARG A 256 6.039 4.323 18.561 1.00 1.59 C ATOM 2502 CG ARG A 256 6.032 4.712 20.048 1.00 1.72 C ATOM 2503 CD ARG A 256 4.977 3.983 20.891 1.00 2.89 C ATOM 2504 NE ARG A 256 5.220 4.226 22.322 1.00 3.89 N ATOM 2505 CZ ARG A 256 4.357 4.116 23.322 1.00 4.81 C ATOM 2506 NH1 ARG A 256 3.064 3.921 23.175 1.00 5.01 N ATOM 2507 NH2 ARG A 256 4.816 4.204 24.546 1.00 5.95 N ATOM 0 H ARG A 256 7.609 3.829 16.720 1.00 1.33 H new ATOM 0 HA ARG A 256 7.080 2.558 19.216 1.00 1.46 H new ATOM 0 HB2 ARG A 256 6.638 5.045 18.006 1.00 1.59 H new ATOM 0 HB3 ARG A 256 5.023 4.386 18.171 1.00 1.59 H new ATOM 0 HG2 ARG A 256 7.017 4.510 20.468 1.00 1.72 H new ATOM 0 HG3 ARG A 256 5.865 5.786 20.129 1.00 1.72 H new ATOM 0 HD2 ARG A 256 3.980 4.329 20.619 1.00 2.89 H new ATOM 0 HD3 ARG A 256 5.010 2.913 20.685 1.00 2.89 H new ATOM 0 HE ARG A 256 6.166 4.513 22.574 1.00 3.89 H new ATOM 0 HH11 ARG A 256 2.663 3.844 22.240 1.00 5.01 H new ATOM 0 HH12 ARG A 256 2.463 3.847 23.996 1.00 5.01 H new ATOM 0 HH21 ARG A 256 5.812 4.353 24.708 1.00 5.95 H new ATOM 0 HH22 ARG A 256 4.177 4.123 25.337 1.00 5.95 H new ATOM 2521 N HIS A 257 4.918 1.912 16.778 1.00 1.62 N ATOM 2522 CA HIS A 257 3.846 1.000 16.354 1.00 1.87 C ATOM 2523 C HIS A 257 4.237 -0.492 16.451 1.00 1.87 C ATOM 2524 O HIS A 257 3.504 -1.284 17.042 1.00 2.12 O ATOM 2525 CB HIS A 257 3.401 1.371 14.928 1.00 1.96 C ATOM 2526 CG HIS A 257 2.593 2.641 14.842 1.00 2.49 C ATOM 2527 ND1 HIS A 257 2.971 3.831 14.210 1.00 3.99 N ATOM 2528 CD2 HIS A 257 1.316 2.770 15.299 1.00 2.86 C ATOM 2529 CE1 HIS A 257 1.906 4.646 14.317 1.00 4.02 C ATOM 2530 NE2 HIS A 257 0.903 4.038 14.970 1.00 3.34 N ATOM 0 H HIS A 257 5.203 2.566 16.049 1.00 1.62 H new ATOM 0 HA HIS A 257 3.013 1.125 17.045 1.00 1.87 H new ATOM 0 HB2 HIS A 257 4.285 1.473 14.299 1.00 1.96 H new ATOM 0 HB3 HIS A 257 2.812 0.551 14.519 1.00 1.96 H new ATOM 0 HD2 HIS A 257 0.739 2.020 15.820 1.00 2.86 H new ATOM 0 HE1 HIS A 257 1.864 5.653 13.930 1.00 4.02 H new ATOM 0 HE2 HIS A 257 -0.007 4.446 15.184 1.00 3.34 H new ATOM 2538 N MET A 258 5.404 -0.884 15.921 1.00 1.72 N ATOM 2539 CA MET A 258 5.866 -2.286 15.927 1.00 1.94 C ATOM 2540 C MET A 258 6.127 -2.840 17.336 1.00 2.00 C ATOM 2541 O MET A 258 5.928 -4.031 17.570 1.00 2.21 O ATOM 2542 CB MET A 258 7.101 -2.455 15.029 1.00 1.95 C ATOM 2543 CG MET A 258 8.329 -1.739 15.584 1.00 2.50 C ATOM 2544 SD MET A 258 9.804 -1.874 14.568 1.00 2.43 S ATOM 2545 CE MET A 258 10.986 -1.397 15.850 1.00 3.85 C ATOM 0 H MET A 258 6.057 -0.240 15.475 1.00 1.72 H new ATOM 0 HA MET A 258 5.047 -2.880 15.520 1.00 1.94 H new ATOM 0 HB2 MET A 258 7.323 -3.516 14.917 1.00 1.95 H new ATOM 0 HB3 MET A 258 6.878 -2.070 14.034 1.00 1.95 H new ATOM 0 HG2 MET A 258 8.089 -0.684 15.713 1.00 2.50 H new ATOM 0 HG3 MET A 258 8.549 -2.139 16.574 1.00 2.50 H new ATOM 0 HE1 MET A 258 11.808 -0.841 15.399 1.00 3.85 H new ATOM 0 HE2 MET A 258 10.487 -0.771 16.590 1.00 3.85 H new ATOM 0 HE3 MET A 258 11.377 -2.291 16.335 1.00 3.85 H new ATOM 2555 N ALA A 259 6.549 -1.989 18.281 1.00 1.89 N ATOM 2556 CA ALA A 259 6.900 -2.398 19.643 1.00 1.97 C ATOM 2557 C ALA A 259 5.706 -2.980 20.420 1.00 2.05 C ATOM 2558 O ALA A 259 5.893 -3.867 21.252 1.00 2.31 O ATOM 2559 CB ALA A 259 7.511 -1.187 20.358 1.00 1.98 C ATOM 0 H ALA A 259 6.657 -0.988 18.117 1.00 1.89 H new ATOM 0 HA ALA A 259 7.625 -3.210 19.594 1.00 1.97 H new ATOM 0 HB1 ALA A 259 7.782 -1.464 21.377 1.00 1.98 H new ATOM 0 HB2 ALA A 259 8.402 -0.859 19.822 1.00 1.98 H new ATOM 0 HB3 ALA A 259 6.784 -0.375 20.384 1.00 1.98 H new ATOM 2565 N ALA A 260 4.486 -2.528 20.117 1.00 1.99 N ATOM 2566 CA ALA A 260 3.259 -3.029 20.735 1.00 2.15 C ATOM 2567 C ALA A 260 2.931 -4.487 20.357 1.00 2.04 C ATOM 2568 O ALA A 260 2.277 -5.178 21.137 1.00 2.29 O ATOM 2569 CB ALA A 260 2.118 -2.080 20.346 1.00 2.38 C ATOM 0 H ALA A 260 4.323 -1.795 19.427 1.00 1.99 H new ATOM 0 HA ALA A 260 3.397 -3.047 21.816 1.00 2.15 H new ATOM 0 HB1 ALA A 260 1.187 -2.428 20.793 1.00 2.38 H new ATOM 0 HB2 ALA A 260 2.341 -1.076 20.707 1.00 2.38 H new ATOM 0 HB3 ALA A 260 2.015 -2.061 19.261 1.00 2.38 H new ATOM 2575 N PHE A 261 3.381 -4.972 19.190 1.00 1.89 N ATOM 2576 CA PHE A 261 3.013 -6.303 18.693 1.00 1.94 C ATOM 2577 C PHE A 261 3.707 -7.439 19.468 1.00 2.61 C ATOM 2578 O PHE A 261 3.070 -8.457 19.746 1.00 3.19 O ATOM 2579 CB PHE A 261 3.298 -6.380 17.184 1.00 1.88 C ATOM 2580 CG PHE A 261 2.632 -7.574 16.520 1.00 2.09 C ATOM 2581 CD1 PHE A 261 3.280 -8.823 16.480 1.00 2.48 C ATOM 2582 CD2 PHE A 261 1.334 -7.447 15.989 1.00 3.11 C ATOM 2583 CE1 PHE A 261 2.626 -9.942 15.933 1.00 2.91 C ATOM 2584 CE2 PHE A 261 0.681 -8.564 15.440 1.00 3.30 C ATOM 2585 CZ PHE A 261 1.324 -9.814 15.417 1.00 2.91 C ATOM 0 H PHE A 261 4.005 -4.456 18.570 1.00 1.89 H new ATOM 0 HA PHE A 261 1.946 -6.447 18.861 1.00 1.94 H new ATOM 0 HB2 PHE A 261 2.951 -5.464 16.706 1.00 1.88 H new ATOM 0 HB3 PHE A 261 4.375 -6.435 17.024 1.00 1.88 H new ATOM 0 HD1 PHE A 261 4.282 -8.922 16.870 1.00 2.48 H new ATOM 0 HD2 PHE A 261 0.838 -6.488 16.004 1.00 3.11 H new ATOM 0 HE1 PHE A 261 3.124 -10.900 15.909 1.00 2.91 H new ATOM 0 HE2 PHE A 261 -0.315 -8.462 15.036 1.00 3.30 H new ATOM 0 HZ PHE A 261 0.819 -10.675 15.004 1.00 2.91 H new ATOM 2595 N ARG A 262 4.987 -7.253 19.832 1.00 2.78 N ATOM 2596 CA ARG A 262 5.825 -8.161 20.643 1.00 3.56 C ATOM 2597 C ARG A 262 6.319 -9.393 19.848 1.00 3.99 C ATOM 2598 O ARG A 262 5.587 -9.986 19.059 1.00 4.25 O ATOM 2599 CB ARG A 262 5.102 -8.545 21.947 1.00 3.89 C ATOM 2600 CG ARG A 262 6.116 -8.952 23.020 1.00 4.94 C ATOM 2601 CD ARG A 262 5.464 -9.201 24.379 1.00 5.33 C ATOM 2602 NE ARG A 262 5.064 -7.956 25.066 1.00 6.03 N ATOM 2603 CZ ARG A 262 5.069 -7.744 26.381 1.00 7.17 C ATOM 2604 NH1 ARG A 262 5.398 -8.675 27.254 1.00 7.87 N ATOM 2605 NH2 ARG A 262 4.731 -6.563 26.850 1.00 8.15 N ATOM 0 H ARG A 262 5.498 -6.415 19.553 1.00 2.78 H new ATOM 0 HA ARG A 262 6.730 -7.617 20.915 1.00 3.56 H new ATOM 0 HB2 ARG A 262 4.506 -7.704 22.301 1.00 3.89 H new ATOM 0 HB3 ARG A 262 4.412 -9.368 21.759 1.00 3.89 H new ATOM 0 HG2 ARG A 262 6.636 -9.855 22.700 1.00 4.94 H new ATOM 0 HG3 ARG A 262 6.868 -8.169 23.120 1.00 4.94 H new ATOM 0 HD2 ARG A 262 4.586 -9.833 24.244 1.00 5.33 H new ATOM 0 HD3 ARG A 262 6.159 -9.752 25.013 1.00 5.33 H new ATOM 0 HE ARG A 262 4.754 -7.184 24.476 1.00 6.03 H new ATOM 0 HH11 ARG A 262 5.664 -9.605 26.932 1.00 7.87 H new ATOM 0 HH12 ARG A 262 5.387 -8.465 28.252 1.00 7.87 H new ATOM 0 HH21 ARG A 262 4.467 -5.816 26.208 1.00 8.15 H new ATOM 0 HH22 ARG A 262 4.733 -6.394 27.856 1.00 8.15 H new ATOM 2619 N SER A 263 7.568 -9.806 20.073 1.00 4.83 N ATOM 2620 CA SER A 263 8.214 -10.977 19.451 1.00 5.67 C ATOM 2621 C SER A 263 9.307 -11.546 20.384 1.00 6.89 C ATOM 2622 O SER A 263 9.488 -11.033 21.487 1.00 7.28 O ATOM 2623 CB SER A 263 8.798 -10.602 18.074 1.00 5.98 C ATOM 2624 OG SER A 263 9.353 -11.737 17.416 1.00 6.63 O ATOM 0 H SER A 263 8.188 -9.317 20.719 1.00 4.83 H new ATOM 0 HA SER A 263 7.463 -11.752 19.298 1.00 5.67 H new ATOM 0 HB2 SER A 263 8.016 -10.166 17.452 1.00 5.98 H new ATOM 0 HB3 SER A 263 9.567 -9.840 18.199 1.00 5.98 H new ATOM 0 HG SER A 263 9.927 -11.440 16.679 1.00 6.63 H new ATOM 2630 N VAL A 264 10.028 -12.585 19.941 1.00 7.81 N ATOM 2631 CA VAL A 264 11.115 -13.282 20.670 1.00 9.26 C ATOM 2632 C VAL A 264 12.190 -13.834 19.710 1.00 10.34 C ATOM 2633 O VAL A 264 13.376 -13.578 19.913 1.00 11.61 O ATOM 2634 CB VAL A 264 10.576 -14.436 21.562 1.00 9.73 C ATOM 2635 CG1 VAL A 264 11.706 -15.129 22.345 1.00 11.14 C ATOM 2636 CG2 VAL A 264 9.503 -13.997 22.576 1.00 9.55 C ATOM 0 H VAL A 264 9.866 -12.988 19.018 1.00 7.81 H new ATOM 0 HA VAL A 264 11.572 -12.531 21.314 1.00 9.26 H new ATOM 0 HB VAL A 264 10.117 -15.125 20.853 1.00 9.73 H new ATOM 0 HG11 VAL A 264 11.288 -15.929 22.956 1.00 11.14 H new ATOM 0 HG12 VAL A 264 12.430 -15.547 21.646 1.00 11.14 H new ATOM 0 HG13 VAL A 264 12.201 -14.402 22.989 1.00 11.14 H new ATOM 0 HG21 VAL A 264 9.179 -14.859 23.159 1.00 9.55 H new ATOM 0 HG22 VAL A 264 9.920 -13.243 23.244 1.00 9.55 H new ATOM 0 HG23 VAL A 264 8.649 -13.577 22.044 1.00 9.55 H new ATOM 2646 N LEU A 265 11.798 -14.579 18.660 1.00 10.26 N ATOM 2647 CA LEU A 265 12.727 -15.240 17.718 1.00 11.56 C ATOM 2648 C LEU A 265 13.343 -14.309 16.652 1.00 12.65 C ATOM 2649 O LEU A 265 14.276 -14.713 15.952 1.00 13.74 O ATOM 2650 CB LEU A 265 12.023 -16.424 17.036 1.00 11.68 C ATOM 2651 CG LEU A 265 11.642 -17.625 17.927 1.00 11.56 C ATOM 2652 CD1 LEU A 265 12.654 -17.949 19.037 1.00 12.35 C ATOM 2653 CD2 LEU A 265 10.227 -17.498 18.512 1.00 11.09 C ATOM 0 H LEU A 265 10.816 -14.742 18.437 1.00 10.26 H new ATOM 0 HA LEU A 265 13.565 -15.581 18.325 1.00 11.56 H new ATOM 0 HB2 LEU A 265 11.114 -16.051 16.565 1.00 11.68 H new ATOM 0 HB3 LEU A 265 12.670 -16.787 16.237 1.00 11.68 H new ATOM 0 HG LEU A 265 11.662 -18.472 17.242 1.00 11.56 H new ATOM 0 HD11 LEU A 265 12.302 -18.806 19.611 1.00 12.35 H new ATOM 0 HD12 LEU A 265 13.621 -18.183 18.591 1.00 12.35 H new ATOM 0 HD13 LEU A 265 12.758 -17.088 19.697 1.00 12.35 H new ATOM 0 HD21 LEU A 265 10.010 -18.369 19.131 1.00 11.09 H new ATOM 0 HD22 LEU A 265 10.164 -16.596 19.121 1.00 11.09 H new ATOM 0 HD23 LEU A 265 9.502 -17.439 17.700 1.00 11.09 H new ATOM 2665 N SER A 266 12.813 -13.089 16.524 1.00 12.67 N ATOM 2666 CA SER A 266 13.311 -12.008 15.654 1.00 13.98 C ATOM 2667 C SER A 266 14.749 -11.624 15.987 1.00 15.27 C ATOM 2668 O SER A 266 15.613 -11.664 15.088 1.00 16.50 O ATOM 2669 CB SER A 266 12.408 -10.780 15.780 1.00 13.63 C ATOM 2670 OG SER A 266 11.083 -11.144 15.422 1.00 13.64 O ATOM 2671 OXT SER A 266 15.048 -11.323 17.160 1.00 15.29 O ATOM 0 H SER A 266 11.984 -12.810 17.048 1.00 12.67 H new ATOM 0 HA SER A 266 13.294 -12.378 14.629 1.00 13.98 H new ATOM 0 HB2 SER A 266 12.431 -10.398 16.801 1.00 13.63 H new ATOM 0 HB3 SER A 266 12.767 -9.980 15.132 1.00 13.63 H new ATOM 0 HG SER A 266 10.524 -10.340 15.377 1.00 13.64 H new TER 2677 SER A 266 HETATM 2678 CU CU1 A 267 -2.561 12.366 -3.922 1.00 2.47 CU