USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 80 THR OG1 : rot 82:sc= 0.8 USER MOD Set 1.2: A 109 MET CE :methyl 158:sc= -2.37! (180deg=-4.16) USER MOD Single : A 1 MET CE :methyl -154:sc= -1.64 (180deg=-3.5!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot -70:sc= 0.42 USER MOD Single : A 6 THR OG1 : rot -100:sc= 0.834 USER MOD Single : A 15 MET CE :methyl -156:sc= -4.1! (180deg=-4.96!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00799 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 20:sc= 0.239 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 87:sc= 0.923 USER MOD Single : A 44 SER OG : rot 162:sc= 0.735 USER MOD Single : A 51 TYR OH : rot 180:sc= -0.935 USER MOD Single : A 54 MET CE :methyl 164:sc= -2.28 (180deg=-3.09) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.0275 USER MOD Single : A 79 THR OG1 : rot -84:sc= -0.517 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -5.57! C(o=-5.6!,f=-5.2!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.118 USER MOD Single : A 117 MET CE :methyl -130:sc= -0.931 (180deg=-1.33) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -3.52 (180deg=-4.46!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 148:sc= -1.57 (180deg=-2.24) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 74:sc= 0.0462 USER MOD Single : A 150 SER OG : rot 99:sc= 1.31 USER MOD Single : A 151 GLN : amide:sc= 0.695 K(o=0.69,f=0) USER MOD Single : A 153 SER OG : rot -14:sc= 0.613 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 5:sc= -1.29! USER MOD Single : A 165 ASN :FLIP amide:sc= -0.562 F(o=-5.3!,f=-0.56) USER MOD Single : A 167 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 174 TYR OH : rot 158:sc= 1.02 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 68:sc= -1.28 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.723 (180deg=-0.723) USER MOD Single : A 218 THR OG1 : rot 70:sc= 0.395 USER MOD Single : A 223 HIS : no HE2:sc= -0.95 K(o=-0.95,f=-2.4) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 24:sc= 1.33 USER MOD Single : A 242 HIS : no HD1:sc=-0.00121 X(o=-0.0012,f=-0.3) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 244 HIS : no HD1:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.788 -10.599 -1.833 1.00 0.00 N ATOM 2 CA MET A 1 29.416 -10.562 -1.262 1.00 0.00 C ATOM 3 C MET A 1 28.494 -11.511 -2.020 1.00 0.00 C ATOM 4 O MET A 1 28.085 -11.225 -3.145 1.00 0.00 O ATOM 5 CB MET A 1 28.858 -9.138 -1.325 1.00 0.00 C ATOM 6 CG MET A 1 27.695 -8.895 -0.378 1.00 0.00 C ATOM 7 SD MET A 1 28.190 -8.943 1.356 1.00 0.00 S ATOM 8 CE MET A 1 26.641 -8.543 2.163 1.00 0.00 C ATOM 0 H1 MET A 1 31.402 -9.947 -1.304 1.00 0.00 H new ATOM 0 H2 MET A 1 31.167 -11.565 -1.763 1.00 0.00 H new ATOM 0 H3 MET A 1 30.756 -10.311 -2.832 1.00 0.00 H new ATOM 0 HA MET A 1 29.468 -10.881 -0.221 1.00 0.00 H new ATOM 0 HB2 MET A 1 29.657 -8.434 -1.093 1.00 0.00 H new ATOM 0 HB3 MET A 1 28.535 -8.929 -2.345 1.00 0.00 H new ATOM 0 HG2 MET A 1 27.249 -7.925 -0.598 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.925 -9.647 -0.553 1.00 0.00 H new ATOM 0 HE1 MET A 1 26.843 -8.089 3.133 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.079 -7.843 1.545 1.00 0.00 H new ATOM 0 HE3 MET A 1 26.058 -9.453 2.303 1.00 0.00 H new ATOM 20 N VAL A 2 28.175 -12.641 -1.399 1.00 0.00 N ATOM 21 CA VAL A 2 27.304 -13.632 -2.019 1.00 0.00 C ATOM 22 C VAL A 2 26.143 -14.005 -1.101 1.00 0.00 C ATOM 23 O VAL A 2 25.081 -14.423 -1.566 1.00 0.00 O ATOM 24 CB VAL A 2 28.089 -14.907 -2.397 1.00 0.00 C ATOM 25 CG1 VAL A 2 28.689 -15.553 -1.159 1.00 0.00 C ATOM 26 CG2 VAL A 2 27.199 -15.889 -3.144 1.00 0.00 C ATOM 0 H VAL A 2 28.506 -12.893 -0.468 1.00 0.00 H new ATOM 0 HA VAL A 2 26.904 -13.179 -2.926 1.00 0.00 H new ATOM 0 HB VAL A 2 28.905 -14.621 -3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 2 29.238 -16.450 -1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 2 29.368 -14.851 -0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 2 27.892 -15.822 -0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 2 27.774 -16.779 -3.400 1.00 0.00 H new ATOM 0 HG22 VAL A 2 26.357 -16.170 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.828 -15.422 -4.056 1.00 0.00 H new ATOM 36 N GLY A 3 26.347 -13.847 0.203 1.00 0.00 N ATOM 37 CA GLY A 3 25.306 -14.173 1.161 1.00 0.00 C ATOM 38 C GLY A 3 24.242 -13.099 1.242 1.00 0.00 C ATOM 39 O GLY A 3 23.272 -13.230 1.988 1.00 0.00 O ATOM 0 H GLY A 3 27.214 -13.499 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.843 -15.120 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.752 -14.314 2.145 1.00 0.00 H new ATOM 43 N LEU A 4 24.426 -12.032 0.474 1.00 0.00 N ATOM 44 CA LEU A 4 23.478 -10.924 0.456 1.00 0.00 C ATOM 45 C LEU A 4 22.211 -11.299 -0.306 1.00 0.00 C ATOM 46 O LEU A 4 21.112 -10.877 0.053 1.00 0.00 O ATOM 47 CB LEU A 4 24.126 -9.690 -0.175 1.00 0.00 C ATOM 48 CG LEU A 4 23.251 -8.436 -0.213 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.801 -8.046 1.189 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.006 -7.290 -0.868 1.00 0.00 C ATOM 0 H LEU A 4 25.226 -11.910 -0.147 1.00 0.00 H new ATOM 0 HA LEU A 4 23.200 -10.696 1.485 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.039 -9.459 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.422 -9.937 -1.195 1.00 0.00 H new ATOM 0 HG LEU A 4 22.362 -8.654 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.180 -7.152 1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.226 -8.862 1.627 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.675 -7.845 1.809 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.373 -6.403 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.910 -7.077 -0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.276 -7.568 -1.887 1.00 0.00 H new ATOM 62 N THR A 5 22.373 -12.092 -1.361 1.00 0.00 N ATOM 63 CA THR A 5 21.243 -12.520 -2.178 1.00 0.00 C ATOM 64 C THR A 5 20.238 -13.323 -1.359 1.00 0.00 C ATOM 65 O THR A 5 19.039 -13.302 -1.639 1.00 0.00 O ATOM 66 CB THR A 5 21.704 -13.370 -3.374 1.00 0.00 C ATOM 67 OG1 THR A 5 22.439 -14.511 -2.913 1.00 0.00 O ATOM 68 CG2 THR A 5 22.570 -12.550 -4.320 1.00 0.00 C ATOM 0 H THR A 5 23.276 -12.451 -1.670 1.00 0.00 H new ATOM 0 HA THR A 5 20.764 -11.613 -2.547 1.00 0.00 H new ATOM 0 HB THR A 5 20.819 -13.704 -3.915 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.301 -14.220 -2.549 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.884 -13.173 -5.158 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.998 -11.701 -4.693 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.449 -12.189 -3.787 1.00 0.00 H new ATOM 76 N THR A 6 20.734 -14.029 -0.345 1.00 0.00 N ATOM 77 CA THR A 6 19.879 -14.840 0.515 1.00 0.00 C ATOM 78 C THR A 6 18.745 -14.010 1.108 1.00 0.00 C ATOM 79 O THR A 6 17.631 -14.500 1.287 1.00 0.00 O ATOM 80 CB THR A 6 20.677 -15.481 1.666 1.00 0.00 C ATOM 81 OG1 THR A 6 21.064 -14.477 2.613 1.00 0.00 O ATOM 82 CG2 THR A 6 21.916 -16.189 1.139 1.00 0.00 C ATOM 0 H THR A 6 21.724 -14.055 -0.100 1.00 0.00 H new ATOM 0 HA THR A 6 19.464 -15.627 -0.114 1.00 0.00 H new ATOM 0 HB THR A 6 20.038 -16.216 2.155 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.997 -14.222 2.457 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.463 -16.633 1.971 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.619 -16.971 0.441 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.556 -15.470 0.627 1.00 0.00 H new ATOM 90 N LEU A 7 19.043 -12.750 1.411 1.00 0.00 N ATOM 91 CA LEU A 7 18.055 -11.843 1.987 1.00 0.00 C ATOM 92 C LEU A 7 16.823 -11.733 1.093 1.00 0.00 C ATOM 93 O LEU A 7 15.695 -11.916 1.552 1.00 0.00 O ATOM 94 CB LEU A 7 18.667 -10.454 2.202 1.00 0.00 C ATOM 95 CG LEU A 7 19.607 -10.323 3.408 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.883 -10.681 4.697 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.844 -11.193 3.230 1.00 0.00 C ATOM 0 H LEU A 7 19.963 -12.333 1.267 1.00 0.00 H new ATOM 0 HA LEU A 7 17.747 -12.252 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.217 -10.176 1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.857 -9.733 2.315 1.00 0.00 H new ATOM 0 HG LEU A 7 19.929 -9.284 3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.568 -10.581 5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 7 18.036 -10.010 4.837 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.526 -11.709 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.494 -11.083 4.098 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.544 -12.236 3.132 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.380 -10.884 2.333 1.00 0.00 H new ATOM 109 N PHE A 8 17.045 -11.433 -0.183 1.00 0.00 N ATOM 110 CA PHE A 8 15.951 -11.299 -1.139 1.00 0.00 C ATOM 111 C PHE A 8 15.230 -12.626 -1.330 1.00 0.00 C ATOM 112 O PHE A 8 14.025 -12.660 -1.578 1.00 0.00 O ATOM 113 CB PHE A 8 16.479 -10.806 -2.485 1.00 0.00 C ATOM 114 CG PHE A 8 17.279 -9.543 -2.394 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.655 -8.310 -2.453 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.655 -9.591 -2.252 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.391 -7.143 -2.370 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.397 -8.430 -2.169 1.00 0.00 C ATOM 119 CZ PHE A 8 18.764 -7.203 -2.228 1.00 0.00 C ATOM 0 H PHE A 8 17.972 -11.278 -0.579 1.00 0.00 H new ATOM 0 HA PHE A 8 15.245 -10.571 -0.740 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.097 -11.586 -2.930 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.637 -10.644 -3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.582 -8.259 -2.565 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.154 -10.548 -2.206 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.893 -6.186 -2.416 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.470 -8.480 -2.058 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.341 -6.293 -2.163 1.00 0.00 H new ATOM 129 N TRP A 9 15.977 -13.720 -1.213 1.00 0.00 N ATOM 130 CA TRP A 9 15.407 -15.051 -1.375 1.00 0.00 C ATOM 131 C TRP A 9 14.410 -15.334 -0.261 1.00 0.00 C ATOM 132 O TRP A 9 13.339 -15.893 -0.496 1.00 0.00 O ATOM 133 CB TRP A 9 16.509 -16.112 -1.372 1.00 0.00 C ATOM 134 CG TRP A 9 17.225 -16.237 -2.684 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.561 -16.068 -2.905 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.644 -16.558 -3.954 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.848 -16.264 -4.231 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.689 -16.566 -4.898 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.344 -16.840 -4.387 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.475 -16.845 -6.246 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.133 -17.116 -5.725 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.193 -17.117 -6.641 1.00 0.00 C ATOM 0 H TRP A 9 16.976 -13.710 -1.007 1.00 0.00 H new ATOM 0 HA TRP A 9 14.890 -15.090 -2.334 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.233 -15.870 -0.594 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.073 -17.076 -1.112 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.287 -15.816 -2.146 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.774 -16.196 -4.653 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.520 -16.842 -3.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.291 -16.847 -6.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.133 -17.335 -6.070 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.995 -17.337 -7.680 1.00 0.00 H new ATOM 153 N LEU A 10 14.773 -14.938 0.952 1.00 0.00 N ATOM 154 CA LEU A 10 13.914 -15.131 2.109 1.00 0.00 C ATOM 155 C LEU A 10 12.670 -14.266 1.982 1.00 0.00 C ATOM 156 O LEU A 10 11.590 -14.635 2.445 1.00 0.00 O ATOM 157 CB LEU A 10 14.671 -14.786 3.391 1.00 0.00 C ATOM 158 CG LEU A 10 15.731 -15.805 3.810 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.666 -15.205 4.848 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.072 -17.065 4.355 1.00 0.00 C ATOM 0 H LEU A 10 15.660 -14.480 1.159 1.00 0.00 H new ATOM 0 HA LEU A 10 13.612 -16.177 2.155 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.152 -13.816 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.951 -14.679 4.202 1.00 0.00 H new ATOM 0 HG LEU A 10 16.317 -16.073 2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.414 -15.944 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.163 -14.330 4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.093 -14.910 5.727 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.841 -17.780 4.649 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.463 -16.811 5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.440 -17.507 3.585 1.00 0.00 H new ATOM 172 N GLY A 11 12.836 -13.108 1.351 1.00 0.00 N ATOM 173 CA GLY A 11 11.724 -12.205 1.154 1.00 0.00 C ATOM 174 C GLY A 11 10.775 -12.710 0.089 1.00 0.00 C ATOM 175 O GLY A 11 9.582 -12.409 0.114 1.00 0.00 O ATOM 0 H GLY A 11 13.725 -12.781 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.185 -12.082 2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.099 -11.222 0.870 1.00 0.00 H new ATOM 179 N ALA A 12 11.313 -13.483 -0.849 1.00 0.00 N ATOM 180 CA ALA A 12 10.513 -14.048 -1.926 1.00 0.00 C ATOM 181 C ALA A 12 9.640 -15.182 -1.405 1.00 0.00 C ATOM 182 O ALA A 12 8.522 -15.386 -1.878 1.00 0.00 O ATOM 183 CB ALA A 12 11.411 -14.541 -3.051 1.00 0.00 C ATOM 0 H ALA A 12 12.302 -13.732 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 12 9.863 -13.267 -2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.798 -14.961 -3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.995 -13.708 -3.442 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.085 -15.308 -2.669 1.00 0.00 H new ATOM 189 N ILE A 13 10.162 -15.918 -0.427 1.00 0.00 N ATOM 190 CA ILE A 13 9.429 -17.026 0.171 1.00 0.00 C ATOM 191 C ILE A 13 8.236 -16.507 0.964 1.00 0.00 C ATOM 192 O ILE A 13 7.102 -16.928 0.742 1.00 0.00 O ATOM 193 CB ILE A 13 10.328 -17.865 1.100 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.513 -18.444 0.322 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.527 -18.977 1.763 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.115 -19.376 -0.805 1.00 0.00 C ATOM 0 H ILE A 13 11.090 -15.765 -0.033 1.00 0.00 H new ATOM 0 HA ILE A 13 9.082 -17.662 -0.643 1.00 0.00 H new ATOM 0 HB ILE A 13 10.716 -17.212 1.882 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.100 -17.623 -0.090 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.160 -18.983 1.014 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.180 -19.557 2.415 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.720 -18.542 2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.106 -19.629 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.010 -19.743 -1.307 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.554 -20.218 -0.400 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.494 -18.837 -1.520 1.00 0.00 H new ATOM 208 N GLY A 14 8.504 -15.590 1.891 1.00 0.00 N ATOM 209 CA GLY A 14 7.440 -15.016 2.692 1.00 0.00 C ATOM 210 C GLY A 14 6.404 -14.331 1.828 1.00 0.00 C ATOM 211 O GLY A 14 5.201 -14.429 2.083 1.00 0.00 O ATOM 0 H GLY A 14 9.438 -15.236 2.100 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.964 -15.799 3.281 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.860 -14.298 3.396 1.00 0.00 H new ATOM 215 N MET A 15 6.875 -13.635 0.798 1.00 0.00 N ATOM 216 CA MET A 15 5.988 -12.941 -0.120 1.00 0.00 C ATOM 217 C MET A 15 5.083 -13.941 -0.825 1.00 0.00 C ATOM 218 O MET A 15 3.884 -13.710 -0.976 1.00 0.00 O ATOM 219 CB MET A 15 6.794 -12.151 -1.148 1.00 0.00 C ATOM 220 CG MET A 15 5.927 -11.336 -2.090 1.00 0.00 C ATOM 221 SD MET A 15 4.874 -10.167 -1.212 1.00 0.00 S ATOM 222 CE MET A 15 6.103 -9.081 -0.496 1.00 0.00 C ATOM 0 H MET A 15 7.867 -13.539 0.581 1.00 0.00 H new ATOM 0 HA MET A 15 5.374 -12.244 0.450 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.480 -11.483 -0.627 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.403 -12.842 -1.731 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.564 -10.794 -2.789 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.305 -12.008 -2.681 1.00 0.00 H new ATOM 0 HE1 MET A 15 5.687 -8.591 0.384 1.00 0.00 H new ATOM 0 HE2 MET A 15 6.979 -9.663 -0.208 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.393 -8.327 -1.228 1.00 0.00 H new ATOM 232 N LEU A 16 5.675 -15.051 -1.258 1.00 0.00 N ATOM 233 CA LEU A 16 4.931 -16.103 -1.934 1.00 0.00 C ATOM 234 C LEU A 16 3.767 -16.563 -1.069 1.00 0.00 C ATOM 235 O LEU A 16 2.681 -16.852 -1.572 1.00 0.00 O ATOM 236 CB LEU A 16 5.850 -17.287 -2.245 1.00 0.00 C ATOM 237 CG LEU A 16 5.208 -18.403 -3.072 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.777 -17.880 -4.435 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.170 -19.570 -3.225 1.00 0.00 C ATOM 0 H LEU A 16 6.671 -15.243 -1.151 1.00 0.00 H new ATOM 0 HA LEU A 16 4.540 -15.705 -2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.726 -16.918 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.204 -17.710 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 16 4.320 -18.755 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.323 -18.688 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.052 -17.077 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.647 -17.500 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.698 -20.355 -3.816 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.075 -19.231 -3.729 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.427 -19.961 -2.241 1.00 0.00 H new ATOM 251 N VAL A 17 4.005 -16.628 0.239 1.00 0.00 N ATOM 252 CA VAL A 17 2.974 -17.037 1.181 1.00 0.00 C ATOM 253 C VAL A 17 1.810 -16.054 1.138 1.00 0.00 C ATOM 254 O VAL A 17 0.646 -16.452 1.163 1.00 0.00 O ATOM 255 CB VAL A 17 3.521 -17.124 2.620 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.452 -17.645 3.570 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.760 -18.007 2.666 1.00 0.00 C ATOM 0 H VAL A 17 4.903 -16.402 0.667 1.00 0.00 H new ATOM 0 HA VAL A 17 2.632 -18.029 0.887 1.00 0.00 H new ATOM 0 HB VAL A 17 3.802 -16.122 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.858 -17.699 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.595 -16.971 3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.136 -18.639 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.133 -18.057 3.689 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.505 -19.010 2.323 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.530 -17.587 2.019 1.00 0.00 H new ATOM 267 N GLY A 18 2.139 -14.766 1.074 1.00 0.00 N ATOM 268 CA GLY A 18 1.112 -13.741 1.005 1.00 0.00 C ATOM 269 C GLY A 18 0.336 -13.817 -0.292 1.00 0.00 C ATOM 270 O GLY A 18 -0.888 -13.696 -0.303 1.00 0.00 O ATOM 0 H GLY A 18 3.097 -14.415 1.069 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.428 -13.853 1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.572 -12.757 1.097 1.00 0.00 H new ATOM 274 N THR A 19 1.060 -14.027 -1.386 1.00 0.00 N ATOM 275 CA THR A 19 0.460 -14.126 -2.709 1.00 0.00 C ATOM 276 C THR A 19 -0.674 -15.146 -2.722 1.00 0.00 C ATOM 277 O THR A 19 -1.774 -14.860 -3.195 1.00 0.00 O ATOM 278 CB THR A 19 1.515 -14.523 -3.760 1.00 0.00 C ATOM 279 OG1 THR A 19 2.701 -13.740 -3.579 1.00 0.00 O ATOM 280 CG2 THR A 19 0.989 -14.321 -5.171 1.00 0.00 C ATOM 0 H THR A 19 2.074 -14.133 -1.380 1.00 0.00 H new ATOM 0 HA THR A 19 0.056 -13.145 -2.958 1.00 0.00 H new ATOM 0 HB THR A 19 1.744 -15.580 -3.624 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.369 -13.998 -4.249 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.756 -14.610 -5.890 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.102 -14.936 -5.320 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.732 -13.272 -5.317 1.00 0.00 H new ATOM 288 N LEU A 20 -0.397 -16.336 -2.200 1.00 0.00 N ATOM 289 CA LEU A 20 -1.391 -17.401 -2.148 1.00 0.00 C ATOM 290 C LEU A 20 -2.471 -17.106 -1.110 1.00 0.00 C ATOM 291 O LEU A 20 -3.638 -17.440 -1.309 1.00 0.00 O ATOM 292 CB LEU A 20 -0.721 -18.739 -1.833 1.00 0.00 C ATOM 293 CG LEU A 20 0.296 -19.219 -2.871 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.917 -20.535 -2.434 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.362 -19.365 -4.234 1.00 0.00 C ATOM 0 H LEU A 20 0.510 -16.587 -1.806 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.866 -17.457 -3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.221 -18.658 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.495 -19.499 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 20 1.087 -18.474 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.638 -20.863 -3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.423 -20.399 -1.478 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.136 -21.288 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.376 -19.707 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.172 -20.091 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.762 -18.402 -4.550 1.00 0.00 H new ATOM 307 N ALA A 21 -2.079 -16.485 -0.002 1.00 0.00 N ATOM 308 CA ALA A 21 -3.021 -16.160 1.063 1.00 0.00 C ATOM 309 C ALA A 21 -4.103 -15.198 0.583 1.00 0.00 C ATOM 310 O ALA A 21 -5.252 -15.278 1.017 1.00 0.00 O ATOM 311 CB ALA A 21 -2.286 -15.571 2.256 1.00 0.00 C ATOM 0 H ALA A 21 -1.118 -16.197 0.182 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.510 -17.086 1.366 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.002 -15.333 3.043 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.562 -16.294 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.767 -14.662 1.951 1.00 0.00 H new ATOM 317 N PHE A 22 -3.733 -14.290 -0.315 1.00 0.00 N ATOM 318 CA PHE A 22 -4.677 -13.309 -0.839 1.00 0.00 C ATOM 319 C PHE A 22 -5.387 -13.829 -2.087 1.00 0.00 C ATOM 320 O PHE A 22 -6.534 -13.468 -2.354 1.00 0.00 O ATOM 321 CB PHE A 22 -3.955 -11.997 -1.155 1.00 0.00 C ATOM 322 CG PHE A 22 -3.091 -11.489 -0.031 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.511 -11.583 1.287 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.855 -10.918 -0.295 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.716 -11.119 2.317 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.057 -10.452 0.732 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.487 -10.553 2.040 1.00 0.00 C ATOM 0 H PHE A 22 -2.789 -14.213 -0.694 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.431 -13.129 -0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.336 -12.139 -2.041 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.696 -11.237 -1.403 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.471 -12.024 1.511 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.512 -10.837 -1.316 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.056 -11.199 3.339 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.097 -10.009 0.512 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.864 -10.190 2.844 1.00 0.00 H new ATOM 337 N ALA A 23 -4.702 -14.677 -2.849 1.00 0.00 N ATOM 338 CA ALA A 23 -5.271 -15.243 -4.069 1.00 0.00 C ATOM 339 C ALA A 23 -6.336 -16.287 -3.749 1.00 0.00 C ATOM 340 O ALA A 23 -7.442 -16.244 -4.289 1.00 0.00 O ATOM 341 CB ALA A 23 -4.171 -15.853 -4.926 1.00 0.00 C ATOM 0 H ALA A 23 -3.752 -14.988 -2.644 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.749 -14.437 -4.626 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.607 -16.272 -5.833 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.448 -15.082 -5.193 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.669 -16.642 -4.366 1.00 0.00 H new ATOM 347 N TRP A 24 -5.990 -17.224 -2.873 1.00 0.00 N ATOM 348 CA TRP A 24 -6.909 -18.284 -2.472 1.00 0.00 C ATOM 349 C TRP A 24 -8.162 -17.704 -1.816 1.00 0.00 C ATOM 350 O TRP A 24 -9.278 -18.141 -2.097 1.00 0.00 O ATOM 351 CB TRP A 24 -6.196 -19.260 -1.523 1.00 0.00 C ATOM 352 CG TRP A 24 -7.047 -19.754 -0.391 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.935 -19.408 0.924 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.135 -20.681 -0.472 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.886 -20.065 1.667 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.635 -20.851 0.832 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.736 -21.383 -1.520 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.706 -21.693 1.116 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.799 -22.219 -1.237 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.275 -22.369 0.071 1.00 0.00 C ATOM 0 H TRP A 24 -5.075 -17.271 -2.425 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.225 -18.827 -3.363 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.845 -20.116 -2.098 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.314 -18.769 -1.112 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.206 -18.719 1.323 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.013 -19.981 2.676 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.376 -21.274 -2.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.075 -21.809 2.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.271 -22.767 -2.039 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.107 -23.031 0.259 1.00 0.00 H new ATOM 371 N ALA A 25 -7.969 -16.720 -0.943 1.00 0.00 N ATOM 372 CA ALA A 25 -9.088 -16.086 -0.254 1.00 0.00 C ATOM 373 C ALA A 25 -9.877 -15.193 -1.205 1.00 0.00 C ATOM 374 O ALA A 25 -11.061 -14.932 -0.988 1.00 0.00 O ATOM 375 CB ALA A 25 -8.587 -15.287 0.940 1.00 0.00 C ATOM 0 H ALA A 25 -7.053 -16.346 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.757 -16.868 0.106 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.432 -14.819 1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.073 -15.953 1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.897 -14.516 0.598 1.00 0.00 H new ATOM 381 N GLY A 26 -9.210 -14.720 -2.254 1.00 0.00 N ATOM 382 CA GLY A 26 -9.861 -13.864 -3.231 1.00 0.00 C ATOM 383 C GLY A 26 -10.804 -14.631 -4.136 1.00 0.00 C ATOM 384 O GLY A 26 -11.918 -14.183 -4.407 1.00 0.00 O ATOM 0 H GLY A 26 -8.227 -14.915 -2.445 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.416 -13.082 -2.712 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.103 -13.368 -3.838 1.00 0.00 H new ATOM 388 N ARG A 27 -10.351 -15.788 -4.607 1.00 0.00 N ATOM 389 CA ARG A 27 -11.157 -16.624 -5.487 1.00 0.00 C ATOM 390 C ARG A 27 -12.379 -17.157 -4.750 1.00 0.00 C ATOM 391 O ARG A 27 -13.345 -17.604 -5.369 1.00 0.00 O ATOM 392 CB ARG A 27 -10.322 -17.787 -6.027 1.00 0.00 C ATOM 393 CG ARG A 27 -9.146 -17.344 -6.881 1.00 0.00 C ATOM 394 CD ARG A 27 -8.386 -18.534 -7.447 1.00 0.00 C ATOM 395 NE ARG A 27 -7.769 -19.339 -6.396 1.00 0.00 N ATOM 396 CZ ARG A 27 -6.981 -20.383 -6.633 1.00 0.00 C ATOM 397 NH1 ARG A 27 -6.716 -20.750 -7.881 1.00 0.00 N ATOM 398 NH2 ARG A 27 -6.457 -21.063 -5.623 1.00 0.00 N ATOM 0 H ARG A 27 -9.429 -16.168 -4.393 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.495 -16.013 -6.324 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.950 -18.377 -5.189 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -10.964 -18.441 -6.618 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.504 -16.718 -7.698 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.471 -16.732 -6.283 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.067 -19.156 -8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.616 -18.180 -8.132 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.953 -19.086 -5.425 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.117 -20.230 -8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.111 -21.552 -8.059 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.658 -20.785 -4.662 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.853 -21.864 -5.806 1.00 0.00 H new ATOM 412 N ASP A 28 -12.328 -17.106 -3.424 1.00 0.00 N ATOM 413 CA ASP A 28 -13.429 -17.579 -2.597 1.00 0.00 C ATOM 414 C ASP A 28 -14.392 -16.439 -2.283 1.00 0.00 C ATOM 415 O ASP A 28 -15.540 -16.668 -1.902 1.00 0.00 O ATOM 416 CB ASP A 28 -12.894 -18.186 -1.299 1.00 0.00 C ATOM 417 CG ASP A 28 -13.997 -18.768 -0.436 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.548 -18.026 0.404 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.312 -19.966 -0.601 1.00 0.00 O ATOM 0 H ASP A 28 -11.534 -16.741 -2.899 1.00 0.00 H new ATOM 0 HA ASP A 28 -13.969 -18.347 -3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.172 -18.967 -1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.361 -17.420 -0.735 1.00 0.00 H new ATOM 424 N ALA A 29 -13.914 -15.208 -2.445 1.00 0.00 N ATOM 425 CA ALA A 29 -14.729 -14.027 -2.183 1.00 0.00 C ATOM 426 C ALA A 29 -14.349 -12.883 -3.119 1.00 0.00 C ATOM 427 O ALA A 29 -13.270 -12.304 -2.996 1.00 0.00 O ATOM 428 CB ALA A 29 -14.584 -13.593 -0.733 1.00 0.00 C ATOM 0 H ALA A 29 -12.965 -15.003 -2.757 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.771 -14.287 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.198 -12.711 -0.554 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -14.909 -14.401 -0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.540 -13.356 -0.527 1.00 0.00 H new ATOM 434 N GLY A 30 -15.242 -12.560 -4.051 1.00 0.00 N ATOM 435 CA GLY A 30 -14.974 -11.489 -4.994 1.00 0.00 C ATOM 436 C GLY A 30 -16.187 -10.619 -5.257 1.00 0.00 C ATOM 437 O GLY A 30 -16.759 -10.047 -4.330 1.00 0.00 O ATOM 0 H GLY A 30 -16.145 -13.020 -4.169 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.164 -10.868 -4.611 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -14.629 -11.918 -5.935 1.00 0.00 H new ATOM 441 N SER A 31 -16.577 -10.520 -6.527 1.00 0.00 N ATOM 442 CA SER A 31 -17.725 -9.708 -6.928 1.00 0.00 C ATOM 443 C SER A 31 -17.487 -8.236 -6.604 1.00 0.00 C ATOM 444 O SER A 31 -16.962 -7.488 -7.431 1.00 0.00 O ATOM 445 CB SER A 31 -19.004 -10.205 -6.246 1.00 0.00 C ATOM 446 OG SER A 31 -20.122 -9.422 -6.625 1.00 0.00 O ATOM 0 H SER A 31 -16.111 -10.995 -7.300 1.00 0.00 H new ATOM 0 HA SER A 31 -17.848 -9.806 -8.007 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.180 -11.248 -6.511 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.880 -10.168 -5.164 1.00 0.00 H new ATOM 0 HG SER A 31 -20.925 -9.761 -6.178 1.00 0.00 H new ATOM 452 N GLY A 32 -17.871 -7.822 -5.399 1.00 0.00 N ATOM 453 CA GLY A 32 -17.679 -6.442 -4.993 1.00 0.00 C ATOM 454 C GLY A 32 -16.374 -6.252 -4.248 1.00 0.00 C ATOM 455 O GLY A 32 -15.826 -5.150 -4.203 1.00 0.00 O ATOM 0 H GLY A 32 -18.311 -8.418 -4.698 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.692 -5.799 -5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.509 -6.131 -4.358 1.00 0.00 H new ATOM 459 N GLU A 33 -15.880 -7.336 -3.664 1.00 0.00 N ATOM 460 CA GLU A 33 -14.632 -7.312 -2.915 1.00 0.00 C ATOM 461 C GLU A 33 -13.454 -7.663 -3.819 1.00 0.00 C ATOM 462 O GLU A 33 -12.305 -7.356 -3.504 1.00 0.00 O ATOM 463 CB GLU A 33 -14.701 -8.290 -1.741 1.00 0.00 C ATOM 464 CG GLU A 33 -15.764 -7.933 -0.716 1.00 0.00 C ATOM 465 CD GLU A 33 -15.531 -6.576 -0.082 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.658 -6.478 0.807 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.219 -5.611 -0.477 1.00 0.00 O ATOM 0 H GLU A 33 -16.330 -8.251 -3.696 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.484 -6.304 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.899 -9.291 -2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.729 -8.323 -1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.743 -7.943 -1.195 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.783 -8.695 0.063 1.00 0.00 H new ATOM 474 N ARG A 34 -13.754 -8.314 -4.942 1.00 0.00 N ATOM 475 CA ARG A 34 -12.729 -8.719 -5.902 1.00 0.00 C ATOM 476 C ARG A 34 -11.776 -7.569 -6.217 1.00 0.00 C ATOM 477 O ARG A 34 -10.599 -7.790 -6.491 1.00 0.00 O ATOM 478 CB ARG A 34 -13.382 -9.212 -7.194 1.00 0.00 C ATOM 479 CG ARG A 34 -12.387 -9.739 -8.215 1.00 0.00 C ATOM 480 CD ARG A 34 -13.084 -10.205 -9.482 1.00 0.00 C ATOM 481 NE ARG A 34 -13.807 -9.120 -10.140 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.443 -9.253 -11.299 1.00 0.00 C ATOM 483 NH1 ARG A 34 -14.437 -10.420 -11.931 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.083 -8.221 -11.829 1.00 0.00 N ATOM 0 H ARG A 34 -14.703 -8.573 -5.210 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.153 -9.528 -5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.095 -10.000 -6.953 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.949 -8.395 -7.640 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.668 -8.958 -8.460 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.824 -10.566 -7.783 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.347 -10.619 -10.170 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.779 -11.009 -9.239 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.825 -8.208 -9.684 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.944 -11.216 -11.527 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.926 -10.521 -12.821 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.088 -7.322 -11.347 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.570 -8.326 -12.719 1.00 0.00 H new ATOM 498 N ARG A 35 -12.289 -6.346 -6.178 1.00 0.00 N ATOM 499 CA ARG A 35 -11.475 -5.171 -6.462 1.00 0.00 C ATOM 500 C ARG A 35 -10.327 -5.049 -5.462 1.00 0.00 C ATOM 501 O ARG A 35 -9.169 -4.875 -5.847 1.00 0.00 O ATOM 502 CB ARG A 35 -12.335 -3.906 -6.422 1.00 0.00 C ATOM 503 CG ARG A 35 -11.583 -2.645 -6.815 1.00 0.00 C ATOM 504 CD ARG A 35 -12.446 -1.405 -6.644 1.00 0.00 C ATOM 505 NE ARG A 35 -13.647 -1.455 -7.472 1.00 0.00 N ATOM 506 CZ ARG A 35 -14.807 -0.912 -7.119 1.00 0.00 C ATOM 507 NH1 ARG A 35 -14.923 -0.289 -5.954 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.853 -0.991 -7.929 1.00 0.00 N ATOM 0 H ARG A 35 -13.263 -6.142 -5.953 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.054 -5.285 -7.461 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -13.186 -4.034 -7.091 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.736 -3.781 -5.416 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.684 -2.551 -6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.257 -2.723 -7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.732 -1.304 -5.597 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.864 -0.520 -6.902 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.593 -1.933 -8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.121 -0.226 -5.327 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.814 0.127 -5.685 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.769 -1.470 -8.826 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.742 -0.573 -7.656 1.00 0.00 H new ATOM 522 N TYR A 36 -10.658 -5.151 -4.179 1.00 0.00 N ATOM 523 CA TYR A 36 -9.665 -5.045 -3.116 1.00 0.00 C ATOM 524 C TYR A 36 -8.737 -6.257 -3.092 1.00 0.00 C ATOM 525 O TYR A 36 -7.541 -6.128 -2.832 1.00 0.00 O ATOM 526 CB TYR A 36 -10.359 -4.905 -1.760 1.00 0.00 C ATOM 527 CG TYR A 36 -11.330 -3.747 -1.689 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.889 -2.465 -1.388 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.687 -3.937 -1.920 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.774 -1.404 -1.321 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.577 -2.882 -1.854 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.115 -1.618 -1.554 1.00 0.00 C ATOM 533 OH TYR A 36 -13.997 -0.564 -1.488 1.00 0.00 O ATOM 0 H TYR A 36 -11.610 -5.308 -3.849 1.00 0.00 H new ATOM 0 HA TYR A 36 -9.063 -4.158 -3.314 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.893 -5.829 -1.538 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.602 -4.781 -0.986 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.839 -2.294 -1.203 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -13.052 -4.926 -2.155 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.415 -0.412 -1.087 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.629 -3.047 -2.036 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.508 0.279 -1.590 1.00 0.00 H new ATOM 543 N TYR A 37 -9.295 -7.431 -3.362 1.00 0.00 N ATOM 544 CA TYR A 37 -8.518 -8.666 -3.358 1.00 0.00 C ATOM 545 C TYR A 37 -7.476 -8.675 -4.472 1.00 0.00 C ATOM 546 O TYR A 37 -6.291 -8.869 -4.214 1.00 0.00 O ATOM 547 CB TYR A 37 -9.440 -9.879 -3.487 1.00 0.00 C ATOM 548 CG TYR A 37 -10.075 -10.291 -2.177 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.374 -11.063 -1.261 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.371 -9.906 -1.856 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.946 -11.440 -0.061 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.949 -10.280 -0.658 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.232 -11.047 0.236 1.00 0.00 C ATOM 554 OH TYR A 37 -11.804 -11.421 1.431 1.00 0.00 O ATOM 0 H TYR A 37 -10.282 -7.555 -3.586 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.991 -8.721 -2.406 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.225 -9.654 -4.209 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.871 -10.718 -3.887 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.365 -11.374 -1.490 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.935 -9.305 -2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.387 -12.040 0.641 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.957 -9.973 -0.423 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.714 -11.061 1.485 1.00 0.00 H new ATOM 564 N VAL A 38 -7.920 -8.464 -5.707 1.00 0.00 N ATOM 565 CA VAL A 38 -7.011 -8.449 -6.848 1.00 0.00 C ATOM 566 C VAL A 38 -5.912 -7.411 -6.647 1.00 0.00 C ATOM 567 O VAL A 38 -4.756 -7.636 -7.006 1.00 0.00 O ATOM 568 CB VAL A 38 -7.758 -8.157 -8.165 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.780 -8.033 -9.324 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.789 -9.242 -8.445 1.00 0.00 C ATOM 0 H VAL A 38 -8.899 -8.302 -5.943 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.565 -9.441 -6.917 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.280 -7.206 -8.059 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.329 -7.827 -10.243 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.084 -7.218 -9.127 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.226 -8.965 -9.434 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.307 -9.020 -9.378 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.288 -10.207 -8.528 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.511 -9.277 -7.629 1.00 0.00 H new ATOM 580 N THR A 39 -6.285 -6.274 -6.067 1.00 0.00 N ATOM 581 CA THR A 39 -5.335 -5.201 -5.801 1.00 0.00 C ATOM 582 C THR A 39 -4.242 -5.675 -4.843 1.00 0.00 C ATOM 583 O THR A 39 -3.048 -5.520 -5.113 1.00 0.00 O ATOM 584 CB THR A 39 -6.051 -3.972 -5.204 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.844 -3.332 -6.211 1.00 0.00 O ATOM 586 CG2 THR A 39 -5.059 -2.977 -4.625 1.00 0.00 C ATOM 0 H THR A 39 -7.240 -6.073 -5.772 1.00 0.00 H new ATOM 0 HA THR A 39 -4.878 -4.917 -6.749 1.00 0.00 H new ATOM 0 HB THR A 39 -6.694 -4.320 -4.395 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.731 -3.748 -6.242 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.598 -2.124 -4.213 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.481 -3.457 -3.835 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.385 -2.636 -5.411 1.00 0.00 H new ATOM 594 N LEU A 40 -4.666 -6.259 -3.727 1.00 0.00 N ATOM 595 CA LEU A 40 -3.740 -6.764 -2.720 1.00 0.00 C ATOM 596 C LEU A 40 -2.821 -7.829 -3.313 1.00 0.00 C ATOM 597 O LEU A 40 -1.596 -7.765 -3.167 1.00 0.00 O ATOM 598 CB LEU A 40 -4.526 -7.338 -1.539 1.00 0.00 C ATOM 599 CG LEU A 40 -3.680 -7.873 -0.385 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.723 -6.808 0.121 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.575 -8.361 0.742 1.00 0.00 C ATOM 0 H LEU A 40 -5.650 -6.395 -3.497 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.119 -5.939 -2.371 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.187 -6.562 -1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.161 -8.144 -1.905 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.091 -8.713 -0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.131 -7.211 0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.060 -6.501 -0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.290 -5.946 0.472 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.959 -8.740 1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.188 -7.535 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.221 -9.159 0.375 1.00 0.00 H new ATOM 613 N VAL A 41 -3.424 -8.808 -3.981 1.00 0.00 N ATOM 614 CA VAL A 41 -2.670 -9.881 -4.612 1.00 0.00 C ATOM 615 C VAL A 41 -1.645 -9.307 -5.582 1.00 0.00 C ATOM 616 O VAL A 41 -0.551 -9.852 -5.741 1.00 0.00 O ATOM 617 CB VAL A 41 -3.599 -10.857 -5.362 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.798 -11.987 -5.993 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.660 -11.408 -4.421 1.00 0.00 C ATOM 0 H VAL A 41 -4.435 -8.878 -4.098 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.158 -10.432 -3.823 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.099 -10.310 -6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.473 -12.663 -6.517 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.079 -11.573 -6.700 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.267 -12.535 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.308 -12.095 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -4.178 -11.938 -3.599 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.256 -10.586 -4.023 1.00 0.00 H new ATOM 629 N GLY A 42 -2.008 -8.201 -6.225 1.00 0.00 N ATOM 630 CA GLY A 42 -1.109 -7.562 -7.166 1.00 0.00 C ATOM 631 C GLY A 42 0.175 -7.114 -6.502 1.00 0.00 C ATOM 632 O GLY A 42 1.262 -7.301 -7.050 1.00 0.00 O ATOM 0 H GLY A 42 -2.909 -7.737 -6.110 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.877 -8.255 -7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.605 -6.702 -7.616 1.00 0.00 H new ATOM 636 N ILE A 43 0.049 -6.518 -5.318 1.00 0.00 N ATOM 637 CA ILE A 43 1.215 -6.053 -4.574 1.00 0.00 C ATOM 638 C ILE A 43 2.171 -7.207 -4.289 1.00 0.00 C ATOM 639 O ILE A 43 3.366 -7.120 -4.572 1.00 0.00 O ATOM 640 CB ILE A 43 0.834 -5.400 -3.229 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.568 -4.791 -3.284 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.859 -4.338 -2.862 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.062 -4.299 -1.940 1.00 0.00 C ATOM 0 H ILE A 43 -0.844 -6.347 -4.856 1.00 0.00 H new ATOM 0 HA ILE A 43 1.696 -5.305 -5.204 1.00 0.00 H new ATOM 0 HB ILE A 43 0.829 -6.175 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.568 -3.960 -3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.265 -5.536 -3.669 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.585 -3.881 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.843 -4.798 -2.773 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.885 -3.573 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.062 -3.879 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.094 -5.131 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.386 -3.531 -1.563 1.00 0.00 H new ATOM 655 N SER A 44 1.637 -8.285 -3.720 1.00 0.00 N ATOM 656 CA SER A 44 2.446 -9.454 -3.392 1.00 0.00 C ATOM 657 C SER A 44 3.108 -10.045 -4.635 1.00 0.00 C ATOM 658 O SER A 44 4.165 -10.671 -4.544 1.00 0.00 O ATOM 659 CB SER A 44 1.589 -10.517 -2.705 1.00 0.00 C ATOM 660 OG SER A 44 0.978 -10.002 -1.535 1.00 0.00 O ATOM 0 H SER A 44 0.650 -8.372 -3.477 1.00 0.00 H new ATOM 0 HA SER A 44 3.233 -9.129 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.822 -10.871 -3.394 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.208 -11.377 -2.448 1.00 0.00 H new ATOM 0 HG SER A 44 0.230 -10.580 -1.275 1.00 0.00 H new ATOM 666 N GLY A 45 2.486 -9.843 -5.792 1.00 0.00 N ATOM 667 CA GLY A 45 3.033 -10.374 -7.030 1.00 0.00 C ATOM 668 C GLY A 45 4.254 -9.611 -7.515 1.00 0.00 C ATOM 669 O GLY A 45 5.318 -10.198 -7.715 1.00 0.00 O ATOM 0 H GLY A 45 1.615 -9.323 -5.896 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.300 -11.421 -6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.264 -10.346 -7.802 1.00 0.00 H new ATOM 673 N ILE A 46 4.099 -8.303 -7.707 1.00 0.00 N ATOM 674 CA ILE A 46 5.196 -7.457 -8.175 1.00 0.00 C ATOM 675 C ILE A 46 6.390 -7.522 -7.226 1.00 0.00 C ATOM 676 O ILE A 46 7.543 -7.460 -7.652 1.00 0.00 O ATOM 677 CB ILE A 46 4.750 -5.988 -8.327 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.103 -5.493 -7.029 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.790 -5.845 -9.500 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.699 -4.033 -7.061 1.00 0.00 C ATOM 0 H ILE A 46 3.224 -7.805 -7.546 1.00 0.00 H new ATOM 0 HA ILE A 46 5.494 -7.840 -9.151 1.00 0.00 H new ATOM 0 HB ILE A 46 5.627 -5.373 -8.528 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.221 -6.099 -6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.799 -5.649 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.484 -4.803 -9.595 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.286 -6.162 -10.417 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.911 -6.467 -9.329 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.249 -3.759 -6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.580 -3.416 -7.237 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.977 -3.873 -7.862 1.00 0.00 H new ATOM 692 N ALA A 47 6.106 -7.634 -5.936 1.00 0.00 N ATOM 693 CA ALA A 47 7.154 -7.709 -4.928 1.00 0.00 C ATOM 694 C ALA A 47 7.955 -9.000 -5.047 1.00 0.00 C ATOM 695 O ALA A 47 9.185 -8.978 -5.071 1.00 0.00 O ATOM 696 CB ALA A 47 6.553 -7.600 -3.539 1.00 0.00 C ATOM 0 H ALA A 47 5.158 -7.675 -5.563 1.00 0.00 H new ATOM 0 HA ALA A 47 7.835 -6.874 -5.095 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.346 -7.657 -2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.032 -6.648 -3.442 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.848 -8.417 -3.382 1.00 0.00 H new ATOM 702 N ALA A 48 7.245 -10.120 -5.130 1.00 0.00 N ATOM 703 CA ALA A 48 7.877 -11.431 -5.229 1.00 0.00 C ATOM 704 C ALA A 48 8.868 -11.500 -6.384 1.00 0.00 C ATOM 705 O ALA A 48 9.973 -12.020 -6.230 1.00 0.00 O ATOM 706 CB ALA A 48 6.818 -12.512 -5.381 1.00 0.00 C ATOM 0 H ALA A 48 6.225 -10.146 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 48 8.435 -11.597 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.301 -13.487 -5.454 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.157 -12.498 -4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.236 -12.327 -6.284 1.00 0.00 H new ATOM 712 N VAL A 49 8.476 -10.975 -7.541 1.00 0.00 N ATOM 713 CA VAL A 49 9.349 -10.996 -8.709 1.00 0.00 C ATOM 714 C VAL A 49 10.555 -10.083 -8.509 1.00 0.00 C ATOM 715 O VAL A 49 11.649 -10.378 -8.986 1.00 0.00 O ATOM 716 CB VAL A 49 8.604 -10.595 -9.999 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.534 -11.622 -10.337 1.00 0.00 C ATOM 718 CG2 VAL A 49 7.996 -9.209 -9.868 1.00 0.00 C ATOM 0 H VAL A 49 7.569 -10.534 -7.694 1.00 0.00 H new ATOM 0 HA VAL A 49 9.692 -12.024 -8.822 1.00 0.00 H new ATOM 0 HB VAL A 49 9.327 -10.569 -10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.018 -11.323 -11.250 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.999 -12.597 -10.485 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.817 -11.683 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.477 -8.951 -10.791 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.289 -9.199 -9.039 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.786 -8.482 -9.680 1.00 0.00 H new ATOM 728 N ALA A 50 10.352 -8.974 -7.802 1.00 0.00 N ATOM 729 CA ALA A 50 11.437 -8.035 -7.534 1.00 0.00 C ATOM 730 C ALA A 50 12.475 -8.653 -6.607 1.00 0.00 C ATOM 731 O ALA A 50 13.672 -8.418 -6.751 1.00 0.00 O ATOM 732 CB ALA A 50 10.901 -6.752 -6.928 1.00 0.00 C ATOM 0 H ALA A 50 9.451 -8.705 -7.406 1.00 0.00 H new ATOM 0 HA ALA A 50 11.916 -7.801 -8.485 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.727 -6.067 -6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.198 -6.288 -7.620 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.392 -6.977 -5.991 1.00 0.00 H new ATOM 738 N TYR A 51 12.004 -9.441 -5.648 1.00 0.00 N ATOM 739 CA TYR A 51 12.891 -10.093 -4.694 1.00 0.00 C ATOM 740 C TYR A 51 13.725 -11.155 -5.393 1.00 0.00 C ATOM 741 O TYR A 51 14.906 -11.325 -5.101 1.00 0.00 O ATOM 742 CB TYR A 51 12.085 -10.715 -3.551 1.00 0.00 C ATOM 743 CG TYR A 51 11.521 -9.696 -2.584 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.361 -8.829 -1.896 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.154 -9.600 -2.360 1.00 0.00 C ATOM 746 CE1 TYR A 51 11.853 -7.896 -1.013 1.00 0.00 C ATOM 747 CE2 TYR A 51 9.639 -8.669 -1.479 1.00 0.00 C ATOM 748 CZ TYR A 51 10.492 -7.819 -0.808 1.00 0.00 C ATOM 749 OH TYR A 51 9.983 -6.892 0.072 1.00 0.00 O ATOM 0 H TYR A 51 11.014 -9.643 -5.511 1.00 0.00 H new ATOM 0 HA TYR A 51 13.561 -9.343 -4.274 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.265 -11.298 -3.971 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.722 -11.409 -3.004 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.428 -8.885 -2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.482 -10.264 -2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 51 12.519 -7.230 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.573 -8.607 -1.317 1.00 0.00 H new ATOM 0 HH TYR A 51 9.006 -6.969 0.099 1.00 0.00 H new ATOM 759 N ALA A 52 13.097 -11.863 -6.323 1.00 0.00 N ATOM 760 CA ALA A 52 13.771 -12.908 -7.081 1.00 0.00 C ATOM 761 C ALA A 52 14.876 -12.325 -7.957 1.00 0.00 C ATOM 762 O ALA A 52 16.012 -12.799 -7.931 1.00 0.00 O ATOM 763 CB ALA A 52 12.769 -13.674 -7.932 1.00 0.00 C ATOM 0 H ALA A 52 12.116 -11.731 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 52 14.230 -13.597 -6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.287 -14.452 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.018 -14.131 -7.287 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.283 -12.989 -8.626 1.00 0.00 H new ATOM 769 N VAL A 53 14.539 -11.295 -8.734 1.00 0.00 N ATOM 770 CA VAL A 53 15.514 -10.660 -9.613 1.00 0.00 C ATOM 771 C VAL A 53 16.673 -10.080 -8.809 1.00 0.00 C ATOM 772 O VAL A 53 17.838 -10.299 -9.138 1.00 0.00 O ATOM 773 CB VAL A 53 14.876 -9.556 -10.487 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.746 -10.135 -11.322 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.370 -8.402 -9.636 1.00 0.00 C ATOM 0 H VAL A 53 13.605 -10.887 -8.771 1.00 0.00 H new ATOM 0 HA VAL A 53 15.893 -11.436 -10.278 1.00 0.00 H new ATOM 0 HB VAL A 53 15.645 -9.166 -11.154 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.305 -9.348 -11.933 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.137 -10.920 -11.969 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.984 -10.553 -10.664 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.927 -7.642 -10.280 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.618 -8.768 -8.936 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.201 -7.967 -9.081 1.00 0.00 H new ATOM 785 N MET A 54 16.351 -9.344 -7.748 1.00 0.00 N ATOM 786 CA MET A 54 17.377 -8.758 -6.897 1.00 0.00 C ATOM 787 C MET A 54 18.204 -9.864 -6.259 1.00 0.00 C ATOM 788 O MET A 54 19.396 -9.698 -5.997 1.00 0.00 O ATOM 789 CB MET A 54 16.745 -7.882 -5.815 1.00 0.00 C ATOM 790 CG MET A 54 16.116 -6.606 -6.352 1.00 0.00 C ATOM 791 SD MET A 54 15.476 -5.542 -5.045 1.00 0.00 S ATOM 792 CE MET A 54 14.187 -6.578 -4.354 1.00 0.00 C ATOM 0 H MET A 54 15.394 -9.141 -7.460 1.00 0.00 H new ATOM 0 HA MET A 54 18.025 -8.130 -7.509 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.983 -8.460 -5.291 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.507 -7.620 -5.081 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.858 -6.056 -6.932 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.306 -6.864 -7.034 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.895 -6.192 -3.377 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.323 -6.576 -5.018 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.558 -7.597 -4.246 1.00 0.00 H new ATOM 802 N ALA A 55 17.553 -10.997 -6.013 1.00 0.00 N ATOM 803 CA ALA A 55 18.216 -12.150 -5.412 1.00 0.00 C ATOM 804 C ALA A 55 19.155 -12.821 -6.409 1.00 0.00 C ATOM 805 O ALA A 55 20.087 -13.526 -6.022 1.00 0.00 O ATOM 806 CB ALA A 55 17.188 -13.151 -4.907 1.00 0.00 C ATOM 0 H ALA A 55 16.565 -11.142 -6.221 1.00 0.00 H new ATOM 0 HA ALA A 55 18.808 -11.796 -4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 55 17.699 -14.005 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.555 -12.676 -4.157 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.572 -13.491 -5.739 1.00 0.00 H new ATOM 812 N LEU A 56 18.900 -12.602 -7.696 1.00 0.00 N ATOM 813 CA LEU A 56 19.722 -13.185 -8.750 1.00 0.00 C ATOM 814 C LEU A 56 20.914 -12.290 -9.076 1.00 0.00 C ATOM 815 O LEU A 56 21.779 -12.660 -9.870 1.00 0.00 O ATOM 816 CB LEU A 56 18.884 -13.424 -10.009 1.00 0.00 C ATOM 817 CG LEU A 56 17.878 -14.572 -9.909 1.00 0.00 C ATOM 818 CD1 LEU A 56 16.988 -14.607 -11.141 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.601 -15.901 -9.738 1.00 0.00 C ATOM 0 H LEU A 56 18.130 -12.025 -8.033 1.00 0.00 H new ATOM 0 HA LEU A 56 20.102 -14.141 -8.389 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.344 -12.508 -10.247 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.557 -13.623 -10.843 1.00 0.00 H new ATOM 0 HG LEU A 56 17.251 -14.405 -9.033 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.278 -15.430 -11.054 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.444 -13.666 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.602 -14.751 -12.030 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.870 -16.707 -9.669 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.252 -16.074 -10.595 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.200 -15.875 -8.828 1.00 0.00 H new ATOM 831 N GLY A 57 20.954 -11.112 -8.460 1.00 0.00 N ATOM 832 CA GLY A 57 22.048 -10.191 -8.698 1.00 0.00 C ATOM 833 C GLY A 57 21.778 -9.237 -9.848 1.00 0.00 C ATOM 834 O GLY A 57 22.476 -8.236 -10.002 1.00 0.00 O ATOM 0 H GLY A 57 20.249 -10.780 -7.802 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.235 -9.615 -7.792 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.955 -10.758 -8.908 1.00 0.00 H new ATOM 838 N VAL A 58 20.768 -9.542 -10.658 1.00 0.00 N ATOM 839 CA VAL A 58 20.426 -8.689 -11.790 1.00 0.00 C ATOM 840 C VAL A 58 19.837 -7.364 -11.312 1.00 0.00 C ATOM 841 O VAL A 58 19.080 -7.323 -10.342 1.00 0.00 O ATOM 842 CB VAL A 58 19.436 -9.383 -12.752 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.139 -9.731 -12.039 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.166 -8.509 -13.967 1.00 0.00 C ATOM 0 H VAL A 58 20.177 -10.367 -10.553 1.00 0.00 H new ATOM 0 HA VAL A 58 21.350 -8.495 -12.335 1.00 0.00 H new ATOM 0 HB VAL A 58 19.892 -10.312 -13.094 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.459 -10.218 -12.738 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.350 -10.404 -11.208 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.677 -8.820 -11.659 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.467 -9.016 -14.632 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.737 -7.560 -13.645 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.100 -8.324 -14.497 1.00 0.00 H new ATOM 854 N GLY A 59 20.192 -6.284 -11.999 1.00 0.00 N ATOM 855 CA GLY A 59 19.705 -4.970 -11.624 1.00 0.00 C ATOM 856 C GLY A 59 20.653 -4.257 -10.678 1.00 0.00 C ATOM 857 O GLY A 59 20.447 -3.090 -10.338 1.00 0.00 O ATOM 0 H GLY A 59 20.810 -6.295 -12.811 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.566 -4.366 -12.521 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.728 -5.068 -11.151 1.00 0.00 H new ATOM 861 N TRP A 60 21.696 -4.965 -10.252 1.00 0.00 N ATOM 862 CA TRP A 60 22.688 -4.405 -9.341 1.00 0.00 C ATOM 863 C TRP A 60 23.687 -3.535 -10.097 1.00 0.00 C ATOM 864 O TRP A 60 24.480 -4.039 -10.893 1.00 0.00 O ATOM 865 CB TRP A 60 23.438 -5.525 -8.613 1.00 0.00 C ATOM 866 CG TRP A 60 22.595 -6.298 -7.639 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.242 -6.481 -7.677 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.063 -6.999 -6.481 1.00 0.00 C ATOM 869 NE1 TRP A 60 20.841 -7.250 -6.611 1.00 0.00 N ATOM 870 CE2 TRP A 60 21.939 -7.580 -5.863 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.323 -7.191 -5.906 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.040 -8.340 -4.700 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.420 -7.944 -4.752 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.285 -8.511 -4.160 1.00 0.00 C ATOM 0 H TRP A 60 21.876 -5.931 -10.525 1.00 0.00 H new ATOM 0 HA TRP A 60 22.163 -3.789 -8.611 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.844 -6.215 -9.352 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.285 -5.093 -8.080 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.584 -6.080 -8.434 1.00 0.00 H new ATOM 0 HE1 TRP A 60 19.881 -7.530 -6.410 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.204 -6.758 -6.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.166 -8.779 -4.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.388 -8.098 -4.299 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.395 -9.095 -3.258 1.00 0.00 H new ATOM 885 N VAL A 61 23.644 -2.230 -9.849 1.00 0.00 N ATOM 886 CA VAL A 61 24.557 -1.303 -10.506 1.00 0.00 C ATOM 887 C VAL A 61 25.499 -0.648 -9.489 1.00 0.00 C ATOM 888 O VAL A 61 25.049 -0.119 -8.472 1.00 0.00 O ATOM 889 CB VAL A 61 23.791 -0.210 -11.281 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.833 0.531 -10.364 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.758 0.756 -11.949 1.00 0.00 C ATOM 0 H VAL A 61 22.989 -1.792 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 61 25.147 -1.883 -11.216 1.00 0.00 H new ATOM 0 HB VAL A 61 23.204 -0.695 -12.061 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.304 1.296 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.113 -0.172 -9.945 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.393 1.001 -9.556 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.196 1.518 -12.489 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.378 1.233 -11.190 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.393 0.210 -12.647 1.00 0.00 H new ATOM 901 N PRO A 62 26.824 -0.683 -9.745 1.00 0.00 N ATOM 902 CA PRO A 62 27.817 -0.091 -8.841 1.00 0.00 C ATOM 903 C PRO A 62 27.875 1.429 -8.944 1.00 0.00 C ATOM 904 O PRO A 62 27.506 2.009 -9.965 1.00 0.00 O ATOM 905 CB PRO A 62 29.129 -0.709 -9.318 1.00 0.00 C ATOM 906 CG PRO A 62 28.917 -0.957 -10.771 1.00 0.00 C ATOM 907 CD PRO A 62 27.459 -1.302 -10.927 1.00 0.00 C ATOM 0 HA PRO A 62 27.585 -0.289 -7.795 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.970 -0.036 -9.149 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.349 -1.634 -8.785 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.174 -0.076 -11.358 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.550 -1.771 -11.124 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.050 -0.904 -11.856 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.303 -2.381 -10.947 1.00 0.00 H new ATOM 915 N VAL A 63 28.343 2.063 -7.874 1.00 0.00 N ATOM 916 CA VAL A 63 28.460 3.515 -7.825 1.00 0.00 C ATOM 917 C VAL A 63 29.715 3.927 -7.061 1.00 0.00 C ATOM 918 O VAL A 63 29.679 4.104 -5.844 1.00 0.00 O ATOM 919 CB VAL A 63 27.221 4.158 -7.165 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.410 5.661 -7.005 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.972 3.862 -7.978 1.00 0.00 C ATOM 0 H VAL A 63 28.649 1.590 -7.024 1.00 0.00 H new ATOM 0 HA VAL A 63 28.529 3.871 -8.853 1.00 0.00 H new ATOM 0 HB VAL A 63 27.100 3.724 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.524 6.091 -6.538 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.281 5.854 -6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.561 6.115 -7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.108 4.323 -7.499 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.088 4.267 -8.983 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.823 2.784 -8.036 1.00 0.00 H new ATOM 931 N ALA A 64 30.823 4.067 -7.786 1.00 0.00 N ATOM 932 CA ALA A 64 32.097 4.452 -7.184 1.00 0.00 C ATOM 933 C ALA A 64 32.526 3.456 -6.108 1.00 0.00 C ATOM 934 O ALA A 64 33.242 2.494 -6.389 1.00 0.00 O ATOM 935 CB ALA A 64 32.013 5.860 -6.609 1.00 0.00 C ATOM 0 H ALA A 64 30.864 3.919 -8.794 1.00 0.00 H new ATOM 0 HA ALA A 64 32.854 4.442 -7.968 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.971 6.129 -6.165 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.771 6.564 -7.405 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.236 5.895 -5.845 1.00 0.00 H new ATOM 941 N GLU A 65 32.083 3.690 -4.875 1.00 0.00 N ATOM 942 CA GLU A 65 32.417 2.812 -3.757 1.00 0.00 C ATOM 943 C GLU A 65 31.155 2.231 -3.128 1.00 0.00 C ATOM 944 O GLU A 65 31.211 1.237 -2.404 1.00 0.00 O ATOM 945 CB GLU A 65 33.227 3.575 -2.706 1.00 0.00 C ATOM 946 CG GLU A 65 34.530 4.143 -3.240 1.00 0.00 C ATOM 947 CD GLU A 65 35.331 4.868 -2.177 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.074 6.070 -1.955 1.00 0.00 O ATOM 949 OE2 GLU A 65 36.217 4.234 -1.565 1.00 0.00 O ATOM 0 H GLU A 65 31.491 4.482 -4.625 1.00 0.00 H new ATOM 0 HA GLU A 65 33.021 1.989 -4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.619 4.390 -2.312 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.445 2.908 -1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 65 35.132 3.334 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.314 4.830 -4.058 1.00 0.00 H new ATOM 956 N ARG A 66 30.018 2.858 -3.411 1.00 0.00 N ATOM 957 CA ARG A 66 28.739 2.404 -2.882 1.00 0.00 C ATOM 958 C ARG A 66 27.984 1.607 -3.939 1.00 0.00 C ATOM 959 O ARG A 66 28.310 1.673 -5.123 1.00 0.00 O ATOM 960 CB ARG A 66 27.897 3.598 -2.423 1.00 0.00 C ATOM 961 CG ARG A 66 28.558 4.440 -1.341 1.00 0.00 C ATOM 962 CD ARG A 66 28.604 3.711 -0.004 1.00 0.00 C ATOM 963 NE ARG A 66 29.601 2.644 0.012 1.00 0.00 N ATOM 964 CZ ARG A 66 29.992 2.015 1.116 1.00 0.00 C ATOM 965 NH1 ARG A 66 29.475 2.343 2.292 1.00 0.00 N ATOM 966 NH2 ARG A 66 30.905 1.054 1.045 1.00 0.00 N ATOM 0 H ARG A 66 29.957 3.684 -4.006 1.00 0.00 H new ATOM 0 HA ARG A 66 28.929 1.760 -2.024 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.684 4.232 -3.284 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.939 3.233 -2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.571 4.697 -1.649 1.00 0.00 H new ATOM 0 HG3 ARG A 66 28.012 5.377 -1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 66 28.827 4.425 0.789 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.622 3.291 0.212 1.00 0.00 H new ATOM 0 HE ARG A 66 30.021 2.365 -0.875 1.00 0.00 H new ATOM 0 HH11 ARG A 66 28.774 3.081 2.353 1.00 0.00 H new ATOM 0 HH12 ARG A 66 29.779 1.857 3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 66 31.307 0.798 0.143 1.00 0.00 H new ATOM 0 HH22 ARG A 66 31.205 0.572 1.892 1.00 0.00 H new ATOM 980 N THR A 67 26.977 0.853 -3.510 1.00 0.00 N ATOM 981 CA THR A 67 26.190 0.043 -4.433 1.00 0.00 C ATOM 982 C THR A 67 24.701 0.341 -4.308 1.00 0.00 C ATOM 983 O THR A 67 24.160 0.419 -3.205 1.00 0.00 O ATOM 984 CB THR A 67 26.423 -1.461 -4.194 1.00 0.00 C ATOM 985 OG1 THR A 67 27.795 -1.789 -4.441 1.00 0.00 O ATOM 986 CG2 THR A 67 25.526 -2.306 -5.091 1.00 0.00 C ATOM 0 H THR A 67 26.688 0.786 -2.534 1.00 0.00 H new ATOM 0 HA THR A 67 26.521 0.303 -5.438 1.00 0.00 H new ATOM 0 HB THR A 67 26.175 -1.680 -3.155 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.936 -2.746 -4.285 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.713 -3.363 -4.900 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.481 -2.078 -4.879 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.742 -2.082 -6.136 1.00 0.00 H new ATOM 994 N VAL A 68 24.046 0.509 -5.451 1.00 0.00 N ATOM 995 CA VAL A 68 22.617 0.787 -5.488 1.00 0.00 C ATOM 996 C VAL A 68 21.892 -0.259 -6.327 1.00 0.00 C ATOM 997 O VAL A 68 22.423 -0.741 -7.327 1.00 0.00 O ATOM 998 CB VAL A 68 22.331 2.189 -6.056 1.00 0.00 C ATOM 999 CG1 VAL A 68 22.815 3.265 -5.097 1.00 0.00 C ATOM 1000 CG2 VAL A 68 22.983 2.351 -7.418 1.00 0.00 C ATOM 0 H VAL A 68 24.486 0.457 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 68 22.250 0.748 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 68 21.253 2.300 -6.175 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.604 4.248 -5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.300 3.160 -4.142 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.889 3.159 -4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.772 3.347 -7.806 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.061 2.220 -7.323 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.585 1.603 -8.103 1.00 0.00 H new ATOM 1010 N PHE A 69 20.676 -0.605 -5.917 1.00 0.00 N ATOM 1011 CA PHE A 69 19.891 -1.604 -6.623 1.00 0.00 C ATOM 1012 C PHE A 69 18.709 -0.947 -7.313 1.00 0.00 C ATOM 1013 O PHE A 69 17.787 -0.463 -6.658 1.00 0.00 O ATOM 1014 CB PHE A 69 19.403 -2.685 -5.653 1.00 0.00 C ATOM 1015 CG PHE A 69 20.485 -3.228 -4.763 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.648 -3.756 -5.302 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.340 -3.208 -3.386 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.644 -4.253 -4.483 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.334 -3.703 -2.562 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.487 -4.227 -3.112 1.00 0.00 C ATOM 0 H PHE A 69 20.215 -0.207 -5.099 1.00 0.00 H new ATOM 0 HA PHE A 69 20.523 -2.074 -7.377 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.607 -2.272 -5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.969 -3.505 -6.225 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.777 -3.779 -6.374 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.440 -2.801 -2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.545 -4.662 -4.916 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.209 -3.680 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.264 -4.616 -2.471 1.00 0.00 H new ATOM 1030 N VAL A 70 18.735 -0.938 -8.636 1.00 0.00 N ATOM 1031 CA VAL A 70 17.665 -0.325 -9.402 1.00 0.00 C ATOM 1032 C VAL A 70 16.339 -1.072 -9.235 1.00 0.00 C ATOM 1033 O VAL A 70 15.309 -0.444 -9.000 1.00 0.00 O ATOM 1034 CB VAL A 70 18.017 -0.225 -10.894 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.946 0.557 -11.626 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.375 0.433 -11.071 1.00 0.00 C ATOM 0 H VAL A 70 19.482 -1.346 -9.198 1.00 0.00 H new ATOM 0 HA VAL A 70 17.546 0.682 -9.003 1.00 0.00 H new ATOM 0 HB VAL A 70 18.065 -1.229 -11.316 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.203 0.624 -12.683 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.987 0.051 -11.517 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.877 1.560 -11.206 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.612 0.498 -12.133 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.352 1.435 -10.643 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.136 -0.161 -10.565 1.00 0.00 H new ATOM 1046 N PRO A 71 16.329 -2.418 -9.356 1.00 0.00 N ATOM 1047 CA PRO A 71 15.100 -3.203 -9.199 1.00 0.00 C ATOM 1048 C PRO A 71 14.448 -2.967 -7.842 1.00 0.00 C ATOM 1049 O PRO A 71 13.250 -3.189 -7.671 1.00 0.00 O ATOM 1050 CB PRO A 71 15.567 -4.660 -9.323 1.00 0.00 C ATOM 1051 CG PRO A 71 17.046 -4.616 -9.142 1.00 0.00 C ATOM 1052 CD PRO A 71 17.485 -3.278 -9.656 1.00 0.00 C ATOM 0 HA PRO A 71 14.348 -2.930 -9.939 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.097 -5.289 -8.567 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.302 -5.077 -10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.315 -4.738 -8.093 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.531 -5.423 -9.691 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.389 -2.929 -9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.702 -3.306 -10.724 1.00 0.00 H new ATOM 1060 N ARG A 72 15.246 -2.511 -6.879 1.00 0.00 N ATOM 1061 CA ARG A 72 14.751 -2.236 -5.536 1.00 0.00 C ATOM 1062 C ARG A 72 13.958 -0.933 -5.513 1.00 0.00 C ATOM 1063 O ARG A 72 12.812 -0.898 -5.062 1.00 0.00 O ATOM 1064 CB ARG A 72 15.920 -2.157 -4.549 1.00 0.00 C ATOM 1065 CG ARG A 72 15.491 -1.930 -3.108 1.00 0.00 C ATOM 1066 CD ARG A 72 16.683 -1.925 -2.163 1.00 0.00 C ATOM 1067 NE ARG A 72 17.603 -0.825 -2.441 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.756 -0.647 -1.801 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.125 -1.489 -0.845 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.541 0.376 -2.115 1.00 0.00 N ATOM 0 H ARG A 72 16.241 -2.324 -7.006 1.00 0.00 H new ATOM 0 HA ARG A 72 14.090 -3.050 -5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.495 -3.081 -4.606 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.585 -1.349 -4.852 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.961 -0.981 -3.031 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.792 -2.711 -2.809 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.329 -1.849 -1.135 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.216 -2.872 -2.248 1.00 0.00 H new ATOM 0 HE ARG A 72 17.347 -0.155 -3.167 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.524 -2.276 -0.599 1.00 0.00 H new ATOM 0 HH12 ARG A 72 20.009 -1.350 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.261 1.028 -2.848 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.424 0.511 -1.623 1.00 0.00 H new ATOM 1084 N TYR A 73 14.577 0.133 -6.006 1.00 0.00 N ATOM 1085 CA TYR A 73 13.937 1.441 -6.048 1.00 0.00 C ATOM 1086 C TYR A 73 12.727 1.420 -6.977 1.00 0.00 C ATOM 1087 O TYR A 73 11.657 1.921 -6.629 1.00 0.00 O ATOM 1088 CB TYR A 73 14.944 2.503 -6.496 1.00 0.00 C ATOM 1089 CG TYR A 73 16.023 2.767 -5.470 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.731 3.423 -4.280 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.329 2.351 -5.686 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.712 3.656 -3.335 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.316 2.582 -4.746 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.003 3.234 -3.573 1.00 0.00 C ATOM 1095 OH TYR A 73 18.981 3.458 -2.633 1.00 0.00 O ATOM 0 H TYR A 73 15.525 0.116 -6.383 1.00 0.00 H new ATOM 0 HA TYR A 73 13.588 1.691 -5.046 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.408 2.184 -7.429 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.414 3.432 -6.705 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.721 3.756 -4.091 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.578 1.838 -6.603 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.469 4.166 -2.415 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.328 2.253 -4.930 1.00 0.00 H new ATOM 0 HH TYR A 73 19.833 3.098 -2.956 1.00 0.00 H new ATOM 1105 N ILE A 74 12.901 0.833 -8.156 1.00 0.00 N ATOM 1106 CA ILE A 74 11.816 0.739 -9.121 1.00 0.00 C ATOM 1107 C ILE A 74 10.659 -0.060 -8.523 1.00 0.00 C ATOM 1108 O ILE A 74 9.491 0.250 -8.757 1.00 0.00 O ATOM 1109 CB ILE A 74 12.291 0.101 -10.454 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.594 0.761 -11.652 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.062 -1.405 -10.465 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.081 0.694 -11.607 1.00 0.00 C ATOM 0 H ILE A 74 13.780 0.417 -8.464 1.00 0.00 H new ATOM 0 HA ILE A 74 11.474 1.749 -9.348 1.00 0.00 H new ATOM 0 HB ILE A 74 13.364 0.275 -10.538 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.898 1.806 -11.704 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.940 0.282 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.406 -1.818 -11.413 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.617 -1.863 -9.646 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.999 -1.612 -10.343 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.669 1.183 -12.490 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.763 -0.349 -11.588 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.721 1.199 -10.711 1.00 0.00 H new ATOM 1124 N ASP A 75 10.992 -1.083 -7.739 1.00 0.00 N ATOM 1125 CA ASP A 75 9.978 -1.903 -7.094 1.00 0.00 C ATOM 1126 C ASP A 75 9.129 -1.033 -6.179 1.00 0.00 C ATOM 1127 O ASP A 75 7.916 -1.212 -6.081 1.00 0.00 O ATOM 1128 CB ASP A 75 10.626 -3.033 -6.292 1.00 0.00 C ATOM 1129 CG ASP A 75 9.615 -3.825 -5.487 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.862 -4.616 -6.093 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.576 -3.656 -4.251 1.00 0.00 O ATOM 0 H ASP A 75 11.953 -1.360 -7.538 1.00 0.00 H new ATOM 0 HA ASP A 75 9.345 -2.349 -7.861 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.150 -3.704 -6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.374 -2.614 -5.619 1.00 0.00 H new ATOM 1136 N TRP A 76 9.782 -0.082 -5.518 1.00 0.00 N ATOM 1137 CA TRP A 76 9.093 0.832 -4.616 1.00 0.00 C ATOM 1138 C TRP A 76 8.160 1.742 -5.399 1.00 0.00 C ATOM 1139 O TRP A 76 7.139 2.196 -4.884 1.00 0.00 O ATOM 1140 CB TRP A 76 10.104 1.668 -3.827 1.00 0.00 C ATOM 1141 CG TRP A 76 10.898 0.872 -2.832 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.779 -0.463 -2.559 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.931 1.365 -1.973 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.676 -0.827 -1.585 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.394 0.278 -1.209 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.511 2.620 -1.777 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.407 0.409 -0.264 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.517 2.750 -0.837 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.956 1.649 -0.091 1.00 0.00 C ATOM 0 H TRP A 76 10.787 0.075 -5.591 1.00 0.00 H new ATOM 0 HA TRP A 76 8.503 0.244 -3.913 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.790 2.148 -4.526 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.574 2.464 -3.303 1.00 0.00 H new ATOM 0 HD1 TRP A 76 10.081 -1.133 -3.039 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.789 -1.766 -1.204 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.180 3.474 -2.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.747 -0.439 0.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.972 3.716 -0.676 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.744 1.782 0.635 1.00 0.00 H new ATOM 1160 N ILE A 77 8.525 2.009 -6.647 1.00 0.00 N ATOM 1161 CA ILE A 77 7.717 2.856 -7.513 1.00 0.00 C ATOM 1162 C ILE A 77 6.449 2.126 -7.948 1.00 0.00 C ATOM 1163 O ILE A 77 5.419 2.747 -8.199 1.00 0.00 O ATOM 1164 CB ILE A 77 8.511 3.295 -8.762 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.775 4.053 -8.344 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.642 4.154 -9.673 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.671 4.432 -9.506 1.00 0.00 C ATOM 0 H ILE A 77 9.376 1.651 -7.081 1.00 0.00 H new ATOM 0 HA ILE A 77 7.444 3.743 -6.942 1.00 0.00 H new ATOM 0 HB ILE A 77 8.809 2.406 -9.318 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.485 4.958 -7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.342 3.438 -7.645 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.218 4.454 -10.548 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.771 3.581 -9.991 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.315 5.042 -9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.545 4.965 -9.133 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.992 3.530 -10.027 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.122 5.073 -10.195 1.00 0.00 H new ATOM 1179 N LEU A 78 6.540 0.804 -8.055 1.00 0.00 N ATOM 1180 CA LEU A 78 5.401 -0.013 -8.463 1.00 0.00 C ATOM 1181 C LEU A 78 4.591 -0.509 -7.261 1.00 0.00 C ATOM 1182 O LEU A 78 3.448 -0.938 -7.414 1.00 0.00 O ATOM 1183 CB LEU A 78 5.884 -1.208 -9.289 1.00 0.00 C ATOM 1184 CG LEU A 78 6.837 -0.862 -10.436 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.324 -2.127 -11.125 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.160 0.063 -11.438 1.00 0.00 C ATOM 0 H LEU A 78 7.391 0.275 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 78 4.747 0.615 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.382 -1.912 -8.623 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.015 -1.720 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 78 7.699 -0.342 -10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.000 -1.861 -11.938 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.850 -2.754 -10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.471 -2.674 -11.527 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.855 0.296 -12.245 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.278 -0.429 -11.849 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.861 0.985 -10.938 1.00 0.00 H new ATOM 1198 N THR A 79 5.184 -0.445 -6.068 1.00 0.00 N ATOM 1199 CA THR A 79 4.515 -0.927 -4.858 1.00 0.00 C ATOM 1200 C THR A 79 3.932 0.195 -3.996 1.00 0.00 C ATOM 1201 O THR A 79 2.775 0.121 -3.584 1.00 0.00 O ATOM 1202 CB THR A 79 5.477 -1.755 -3.987 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.613 -0.963 -3.622 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.938 -3.005 -4.722 1.00 0.00 C ATOM 0 H THR A 79 6.119 -0.067 -5.914 1.00 0.00 H new ATOM 0 HA THR A 79 3.690 -1.544 -5.214 1.00 0.00 H new ATOM 0 HB THR A 79 4.943 -2.060 -3.087 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.278 -0.994 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.617 -3.572 -4.085 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.074 -3.621 -4.970 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.455 -2.719 -5.638 1.00 0.00 H new ATOM 1212 N THR A 80 4.728 1.224 -3.713 1.00 0.00 N ATOM 1213 CA THR A 80 4.268 2.323 -2.867 1.00 0.00 C ATOM 1214 C THR A 80 2.950 2.923 -3.363 1.00 0.00 C ATOM 1215 O THR A 80 1.991 3.006 -2.597 1.00 0.00 O ATOM 1216 CB THR A 80 5.322 3.437 -2.730 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.560 2.887 -2.264 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.841 4.508 -1.760 1.00 0.00 C ATOM 0 H THR A 80 5.685 1.320 -4.053 1.00 0.00 H new ATOM 0 HA THR A 80 4.101 1.884 -1.883 1.00 0.00 H new ATOM 0 HB THR A 80 5.475 3.890 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.053 2.504 -3.020 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.598 5.288 -1.675 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.912 4.943 -2.129 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.668 4.061 -0.781 1.00 0.00 H new ATOM 1226 N PRO A 81 2.866 3.356 -4.641 1.00 0.00 N ATOM 1227 CA PRO A 81 1.629 3.931 -5.176 1.00 0.00 C ATOM 1228 C PRO A 81 0.488 2.926 -5.130 1.00 0.00 C ATOM 1229 O PRO A 81 -0.684 3.294 -5.183 1.00 0.00 O ATOM 1230 CB PRO A 81 1.975 4.284 -6.627 1.00 0.00 C ATOM 1231 CG PRO A 81 3.463 4.328 -6.669 1.00 0.00 C ATOM 1232 CD PRO A 81 3.933 3.322 -5.658 1.00 0.00 C ATOM 0 HA PRO A 81 1.294 4.793 -4.599 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.583 3.539 -7.319 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.544 5.243 -6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.833 4.083 -7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.831 5.325 -6.428 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.043 2.330 -6.096 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.901 3.594 -5.237 1.00 0.00 H new ATOM 1240 N LEU A 82 0.848 1.651 -5.027 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.137 0.576 -4.970 1.00 0.00 C ATOM 1242 C LEU A 82 -0.770 0.502 -3.583 1.00 0.00 C ATOM 1243 O LEU A 82 -1.961 0.221 -3.448 1.00 0.00 O ATOM 1244 CB LEU A 82 0.513 -0.764 -5.337 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.449 -1.862 -5.811 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.294 -1.373 -6.978 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.330 -3.105 -6.208 1.00 0.00 C ATOM 0 H LEU A 82 1.817 1.336 -4.981 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.923 0.789 -5.694 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.249 -0.587 -6.122 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.057 -1.133 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.118 -2.113 -4.987 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.968 -2.168 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.877 -0.506 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.643 -1.095 -7.807 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.363 -3.877 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.018 -2.860 -7.017 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.894 -3.471 -5.350 1.00 0.00 H new ATOM 1259 N ILE A 83 0.035 0.757 -2.552 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.454 0.734 -1.178 1.00 0.00 C ATOM 1261 C ILE A 83 -1.418 1.889 -0.947 1.00 0.00 C ATOM 1262 O ILE A 83 -2.540 1.692 -0.474 1.00 0.00 O ATOM 1263 CB ILE A 83 0.697 0.821 -0.156 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.778 -0.218 -0.472 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.167 0.630 1.260 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.280 -1.649 -0.453 1.00 0.00 C ATOM 0 H ILE A 83 1.026 0.981 -2.644 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.967 -0.217 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 83 1.145 1.812 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.198 -0.003 -1.455 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.588 -0.116 0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.992 0.694 1.969 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.564 1.407 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.307 -0.348 1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.104 -2.324 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.887 -1.884 0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.491 -1.770 -1.195 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.976 3.101 -1.279 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.821 4.276 -1.126 1.00 0.00 C ATOM 1280 C VAL A 84 -3.078 4.109 -1.964 1.00 0.00 C ATOM 1281 O VAL A 84 -4.153 4.586 -1.601 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.098 5.572 -1.546 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.103 5.829 -0.649 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.676 5.505 -3.005 1.00 0.00 C ATOM 0 H VAL A 84 -0.046 3.291 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.074 4.364 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.794 6.403 -1.433 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.600 6.748 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.229 5.929 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.800 4.995 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.168 6.429 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.000 4.663 -3.150 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.557 5.375 -3.633 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.927 3.422 -3.094 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.048 3.157 -3.981 1.00 0.00 C ATOM 1296 C TYR A 85 -5.076 2.306 -3.247 1.00 0.00 C ATOM 1297 O TYR A 85 -6.282 2.454 -3.445 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.570 2.438 -5.245 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.673 2.144 -6.239 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.182 3.145 -7.056 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.201 0.865 -6.361 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.186 2.881 -7.967 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.206 0.592 -7.270 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.695 1.604 -8.070 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.697 1.336 -8.976 1.00 0.00 O ATOM 0 H TYR A 85 -2.037 3.040 -3.414 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.504 4.101 -4.278 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.809 3.048 -5.732 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.093 1.501 -4.959 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.786 4.147 -6.978 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.820 0.071 -5.736 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.570 3.671 -8.595 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.606 -0.408 -7.353 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.942 0.389 -8.922 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.578 1.416 -2.387 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.443 0.546 -1.602 1.00 0.00 C ATOM 1317 C PHE A 86 -6.340 1.384 -0.701 1.00 0.00 C ATOM 1318 O PHE A 86 -7.559 1.214 -0.688 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.617 -0.423 -0.750 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.394 -1.631 -0.308 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.283 -1.553 0.754 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.237 -2.844 -0.957 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.999 -2.664 1.160 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.949 -3.958 -0.556 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.831 -3.869 0.502 1.00 0.00 C ATOM 0 H PHE A 86 -3.581 1.282 -2.219 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.057 -0.036 -2.289 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.747 -0.747 -1.321 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.244 0.103 0.129 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.417 -0.614 1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.550 -2.920 -1.787 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.688 -2.591 1.989 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.815 -4.898 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.389 -4.739 0.816 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.722 2.289 0.055 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.464 3.165 0.953 1.00 0.00 C ATOM 1337 C LEU A 87 -7.481 3.985 0.167 1.00 0.00 C ATOM 1338 O LEU A 87 -8.585 4.250 0.642 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.514 4.098 1.712 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.685 3.434 2.815 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.598 2.556 2.216 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.080 4.487 3.732 1.00 0.00 C ATOM 0 H LEU A 87 -4.712 2.433 0.062 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.990 2.544 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.833 4.557 0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.100 4.903 2.156 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.345 2.800 3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.021 2.094 3.017 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.055 1.779 1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.938 3.165 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.494 3.998 4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.435 5.147 3.152 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.878 5.071 4.191 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.097 4.381 -1.043 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.982 5.159 -1.888 1.00 0.00 C ATOM 1356 C GLY A 88 -9.215 4.378 -2.297 1.00 0.00 C ATOM 1357 O GLY A 88 -10.270 4.958 -2.553 1.00 0.00 O ATOM 0 H GLY A 88 -6.186 4.176 -1.453 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.285 6.063 -1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.443 5.477 -2.780 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.076 3.058 -2.364 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.184 2.188 -2.739 1.00 0.00 C ATOM 1363 C LEU A 89 -11.189 2.073 -1.600 1.00 0.00 C ATOM 1364 O LEU A 89 -12.399 2.090 -1.821 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.664 0.796 -3.110 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.876 0.719 -4.420 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.230 -0.650 -4.570 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.782 1.013 -5.607 1.00 0.00 C ATOM 0 H LEU A 89 -8.205 2.567 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.682 2.627 -3.603 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.028 0.436 -2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.512 0.115 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.089 1.473 -4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.673 -0.689 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.550 -0.825 -3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.003 -1.418 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.204 0.954 -6.529 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.590 0.282 -5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.201 2.014 -5.505 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.674 1.955 -0.381 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.517 1.831 0.801 1.00 0.00 C ATOM 1382 C LEU A 90 -12.447 3.033 0.943 1.00 0.00 C ATOM 1383 O LEU A 90 -13.647 2.877 1.171 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.649 1.688 2.052 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.685 0.497 2.040 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.760 0.546 3.246 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.456 -0.816 2.015 1.00 0.00 C ATOM 0 H LEU A 90 -9.673 1.943 -0.186 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.132 0.938 0.687 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.071 2.603 2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.302 1.599 2.920 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.078 0.558 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.083 -0.308 3.220 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.181 1.469 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.352 0.512 4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.754 -1.650 2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.089 -0.883 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.078 -0.856 1.120 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.888 4.232 0.806 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.668 5.458 0.922 1.00 0.00 C ATOM 1401 C ALA A 91 -13.526 5.684 -0.319 1.00 0.00 C ATOM 1402 O ALA A 91 -14.691 6.070 -0.219 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.749 6.648 1.151 1.00 0.00 C ATOM 0 H ALA A 91 -10.897 4.380 0.614 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.334 5.355 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.345 7.557 1.236 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.182 6.499 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.060 6.743 0.311 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.939 5.441 -1.488 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.659 5.623 -2.733 1.00 0.00 C ATOM 1411 C GLY A 92 -13.451 7.002 -3.326 1.00 0.00 C ATOM 1412 O GLY A 92 -14.413 7.728 -3.580 1.00 0.00 O ATOM 0 H GLY A 92 -11.976 5.121 -1.593 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.334 4.869 -3.451 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.723 5.462 -2.561 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.191 7.365 -3.546 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.854 8.667 -4.112 1.00 0.00 C ATOM 1418 C LEU A 93 -12.318 8.767 -5.561 1.00 0.00 C ATOM 1419 O LEU A 93 -12.949 7.849 -6.086 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.343 8.912 -4.026 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.818 9.302 -2.640 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -10.056 8.184 -1.638 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.339 9.647 -2.711 1.00 0.00 C ATOM 0 H LEU A 93 -11.385 6.775 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.370 9.432 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.827 8.009 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.079 9.701 -4.731 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.365 10.183 -2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.675 8.483 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.125 7.983 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.539 7.283 -1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.981 9.922 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.781 8.783 -3.071 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.193 10.484 -3.394 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.998 9.885 -6.203 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.382 10.108 -7.591 1.00 0.00 C ATOM 1437 C ASP A 94 -11.149 10.149 -8.485 1.00 0.00 C ATOM 1438 O ASP A 94 -10.022 10.133 -7.997 1.00 0.00 O ATOM 1439 CB ASP A 94 -13.176 11.409 -7.722 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.460 11.387 -6.915 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -15.497 10.959 -7.462 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -14.427 11.800 -5.737 1.00 0.00 O ATOM 0 H ASP A 94 -11.473 10.652 -5.783 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.015 9.280 -7.911 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.557 12.244 -7.392 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.413 11.583 -8.772 1.00 0.00 H new ATOM 1447 N SER A 95 -11.372 10.202 -9.794 1.00 0.00 N ATOM 1448 CA SER A 95 -10.275 10.240 -10.754 1.00 0.00 C ATOM 1449 C SER A 95 -9.305 11.379 -10.446 1.00 0.00 C ATOM 1450 O SER A 95 -8.095 11.240 -10.622 1.00 0.00 O ATOM 1451 CB SER A 95 -10.822 10.392 -12.175 1.00 0.00 C ATOM 1452 OG SER A 95 -9.774 10.416 -13.127 1.00 0.00 O ATOM 0 H SER A 95 -12.301 10.220 -10.214 1.00 0.00 H new ATOM 0 HA SER A 95 -9.730 9.299 -10.675 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.500 9.568 -12.397 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.404 11.311 -12.247 1.00 0.00 H new ATOM 0 HG SER A 95 -10.151 10.512 -14.026 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.845 12.504 -9.984 1.00 0.00 N ATOM 1459 CA ARG A 96 -9.028 13.669 -9.654 1.00 0.00 C ATOM 1460 C ARG A 96 -8.255 13.459 -8.354 1.00 0.00 C ATOM 1461 O ARG A 96 -7.050 13.709 -8.292 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.906 14.918 -9.541 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.693 15.229 -10.806 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.773 15.506 -11.986 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.850 16.605 -11.714 1.00 0.00 N ATOM 1466 CZ ARG A 96 -7.880 16.978 -12.545 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.709 16.349 -13.700 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.079 17.983 -12.220 1.00 0.00 N ATOM 0 H ARG A 96 -10.845 12.634 -9.830 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.306 13.806 -10.459 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.603 14.788 -8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -9.276 15.773 -9.296 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.347 14.390 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -11.334 16.094 -10.633 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -9.205 14.606 -12.222 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -10.372 15.745 -12.865 1.00 0.00 H new ATOM 0 HE ARG A 96 -8.955 17.116 -10.837 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -8.323 15.575 -13.955 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.964 16.639 -14.333 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.206 18.470 -11.333 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.335 18.269 -12.857 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.950 12.993 -7.319 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.324 12.764 -6.020 1.00 0.00 C ATOM 1484 C GLU A 97 -7.200 11.746 -6.140 1.00 0.00 C ATOM 1485 O GLU A 97 -6.116 11.933 -5.588 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.361 12.284 -5.002 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.397 13.337 -4.651 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.369 12.866 -3.588 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -12.386 12.237 -3.948 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.114 13.128 -2.393 1.00 0.00 O ATOM 0 H GLU A 97 -9.944 12.767 -7.355 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.904 13.708 -5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.868 11.405 -5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.848 11.973 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.891 14.237 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.951 13.610 -5.549 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.470 10.668 -6.866 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.482 9.623 -7.075 1.00 0.00 C ATOM 1499 C PHE A 98 -5.248 10.186 -7.768 1.00 0.00 C ATOM 1500 O PHE A 98 -4.122 9.944 -7.342 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.079 8.489 -7.909 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.775 7.433 -7.094 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.052 6.594 -6.259 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.150 7.277 -7.167 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.690 5.621 -5.512 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.792 6.306 -6.422 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.061 5.478 -5.593 1.00 0.00 C ATOM 0 H PHE A 98 -8.367 10.497 -7.320 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.187 9.229 -6.103 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.788 8.910 -8.622 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.284 8.021 -8.489 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.980 6.702 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.727 7.922 -7.814 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.116 4.973 -4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.864 6.195 -6.488 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.561 4.720 -5.009 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.472 10.945 -8.838 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.369 11.535 -9.575 1.00 0.00 C ATOM 1519 C GLY A 99 -3.456 12.368 -8.695 1.00 0.00 C ATOM 1520 O GLY A 99 -2.254 12.446 -8.941 1.00 0.00 O ATOM 0 H GLY A 99 -6.398 11.161 -9.207 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.788 10.743 -10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.765 12.160 -10.375 1.00 0.00 H new ATOM 1524 N ILE A 100 -4.028 12.992 -7.668 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.257 13.826 -6.749 1.00 0.00 C ATOM 1526 C ILE A 100 -2.318 12.990 -5.881 1.00 0.00 C ATOM 1527 O ILE A 100 -1.114 13.242 -5.826 1.00 0.00 O ATOM 1528 CB ILE A 100 -4.185 14.647 -5.829 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -5.074 15.575 -6.660 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.367 15.448 -4.824 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -6.166 16.248 -5.856 1.00 0.00 C ATOM 0 H ILE A 100 -5.023 12.936 -7.451 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.664 14.501 -7.366 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.825 13.958 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.452 16.340 -7.124 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.530 15.001 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.037 16.021 -4.183 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.774 14.768 -4.213 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.703 16.129 -5.356 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.756 16.890 -6.510 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.812 15.490 -5.413 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.718 16.849 -5.065 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.879 11.997 -5.201 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.101 11.132 -4.321 1.00 0.00 C ATOM 1545 C VAL A 101 -1.073 10.308 -5.094 1.00 0.00 C ATOM 1546 O VAL A 101 0.071 10.164 -4.663 1.00 0.00 O ATOM 1547 CB VAL A 101 -3.016 10.178 -3.534 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.232 9.450 -2.453 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.187 10.940 -2.933 1.00 0.00 C ATOM 0 H VAL A 101 -3.873 11.770 -5.242 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.574 11.788 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.411 9.432 -4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.898 8.781 -1.909 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.431 8.870 -2.912 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.804 10.176 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.824 10.250 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.812 11.709 -2.258 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.765 11.407 -3.730 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.488 9.769 -6.237 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.608 8.948 -7.062 1.00 0.00 C ATOM 1561 C ILE A 102 0.580 9.751 -7.594 1.00 0.00 C ATOM 1562 O ILE A 102 1.731 9.349 -7.420 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.375 8.318 -8.245 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.518 7.434 -7.732 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.434 7.510 -9.127 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.055 6.264 -6.886 1.00 0.00 C ATOM 0 H ILE A 102 -2.429 9.886 -6.613 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.230 8.152 -6.420 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.800 9.123 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.203 8.046 -7.145 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.081 7.054 -8.584 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.995 7.075 -9.954 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.346 8.162 -9.520 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.022 6.713 -8.539 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.920 5.686 -6.560 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.394 5.628 -7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.518 6.636 -6.014 1.00 0.00 H new ATOM 1578 N THR A 103 0.300 10.882 -8.239 1.00 0.00 N ATOM 1579 CA THR A 103 1.362 11.720 -8.787 1.00 0.00 C ATOM 1580 C THR A 103 2.370 12.091 -7.704 1.00 0.00 C ATOM 1581 O THR A 103 3.571 12.195 -7.966 1.00 0.00 O ATOM 1582 CB THR A 103 0.808 13.005 -9.439 1.00 0.00 C ATOM 1583 OG1 THR A 103 1.844 13.662 -10.179 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.250 13.959 -8.394 1.00 0.00 C ATOM 0 H THR A 103 -0.644 11.236 -8.393 1.00 0.00 H new ATOM 0 HA THR A 103 1.859 11.135 -9.561 1.00 0.00 H new ATOM 0 HB THR A 103 -0.002 12.718 -10.110 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.486 14.476 -10.591 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.132 14.854 -8.885 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.558 13.470 -7.850 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.040 14.237 -7.697 1.00 0.00 H new ATOM 1592 N LEU A 104 1.874 12.291 -6.485 1.00 0.00 N ATOM 1593 CA LEU A 104 2.735 12.634 -5.360 1.00 0.00 C ATOM 1594 C LEU A 104 3.744 11.522 -5.109 1.00 0.00 C ATOM 1595 O LEU A 104 4.941 11.773 -4.982 1.00 0.00 O ATOM 1596 CB LEU A 104 1.901 12.872 -4.097 1.00 0.00 C ATOM 1597 CG LEU A 104 2.704 12.942 -2.795 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.631 14.148 -2.801 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.771 12.992 -1.596 1.00 0.00 C ATOM 0 H LEU A 104 0.883 12.221 -6.253 1.00 0.00 H new ATOM 0 HA LEU A 104 3.270 13.551 -5.606 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.348 13.804 -4.215 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.165 12.073 -4.010 1.00 0.00 H new ATOM 0 HG LEU A 104 3.314 12.042 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.193 14.180 -1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.324 14.070 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.042 15.059 -2.901 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.359 13.041 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.134 13.874 -1.667 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.150 12.096 -1.581 1.00 0.00 H new ATOM 1611 N ASN A 105 3.250 10.292 -5.036 1.00 0.00 N ATOM 1612 CA ASN A 105 4.107 9.139 -4.804 1.00 0.00 C ATOM 1613 C ASN A 105 5.158 9.023 -5.903 1.00 0.00 C ATOM 1614 O ASN A 105 6.236 8.469 -5.687 1.00 0.00 O ATOM 1615 CB ASN A 105 3.275 7.858 -4.734 1.00 0.00 C ATOM 1616 CG ASN A 105 2.418 7.781 -3.482 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.184 6.697 -2.947 1.00 0.00 O ATOM 1618 ND2 ASN A 105 1.939 8.929 -3.007 1.00 0.00 N ATOM 0 H ASN A 105 2.260 10.069 -5.134 1.00 0.00 H new ATOM 0 HA ASN A 105 4.615 9.278 -3.850 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.633 7.799 -5.613 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.941 6.995 -4.767 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.355 8.931 -2.171 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.156 9.807 -3.479 1.00 0.00 H new ATOM 1625 N THR A 106 4.838 9.550 -7.082 1.00 0.00 N ATOM 1626 CA THR A 106 5.760 9.509 -8.210 1.00 0.00 C ATOM 1627 C THR A 106 6.997 10.363 -7.942 1.00 0.00 C ATOM 1628 O THR A 106 8.124 9.881 -8.043 1.00 0.00 O ATOM 1629 CB THR A 106 5.088 9.992 -9.510 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.880 9.256 -9.740 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.023 9.821 -10.699 1.00 0.00 C ATOM 0 H THR A 106 3.949 10.009 -7.279 1.00 0.00 H new ATOM 0 HA THR A 106 6.059 8.468 -8.332 1.00 0.00 H new ATOM 0 HB THR A 106 4.854 11.051 -9.400 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.232 9.463 -9.035 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.527 10.169 -11.605 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.930 10.403 -10.536 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.283 8.768 -10.809 1.00 0.00 H new ATOM 1639 N VAL A 107 6.780 11.633 -7.601 1.00 0.00 N ATOM 1640 CA VAL A 107 7.887 12.547 -7.324 1.00 0.00 C ATOM 1641 C VAL A 107 8.651 12.131 -6.068 1.00 0.00 C ATOM 1642 O VAL A 107 9.872 12.272 -6.001 1.00 0.00 O ATOM 1643 CB VAL A 107 7.402 14.004 -7.164 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.460 14.138 -5.978 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.587 14.946 -7.020 1.00 0.00 C ATOM 0 H VAL A 107 5.854 12.050 -7.510 1.00 0.00 H new ATOM 0 HA VAL A 107 8.554 12.493 -8.184 1.00 0.00 H new ATOM 0 HB VAL A 107 6.850 14.279 -8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.133 15.174 -5.888 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.592 13.496 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.978 13.840 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.227 15.969 -6.908 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.168 14.668 -6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.216 14.878 -7.908 1.00 0.00 H new ATOM 1655 N VAL A 108 7.927 11.623 -5.076 1.00 0.00 N ATOM 1656 CA VAL A 108 8.541 11.190 -3.825 1.00 0.00 C ATOM 1657 C VAL A 108 9.518 10.042 -4.061 1.00 0.00 C ATOM 1658 O VAL A 108 10.699 10.134 -3.715 1.00 0.00 O ATOM 1659 CB VAL A 108 7.475 10.751 -2.800 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.123 10.120 -1.577 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.610 11.935 -2.393 1.00 0.00 C ATOM 0 H VAL A 108 6.915 11.501 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 108 9.085 12.045 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 108 6.840 10.001 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.350 9.819 -0.870 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.697 9.245 -1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.787 10.843 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.863 11.608 -1.670 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.236 12.706 -1.945 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.110 12.340 -3.273 1.00 0.00 H new ATOM 1671 N MET A 109 9.020 8.963 -4.654 1.00 0.00 N ATOM 1672 CA MET A 109 9.850 7.800 -4.935 1.00 0.00 C ATOM 1673 C MET A 109 10.995 8.176 -5.860 1.00 0.00 C ATOM 1674 O MET A 109 12.081 7.602 -5.788 1.00 0.00 O ATOM 1675 CB MET A 109 9.010 6.682 -5.552 1.00 0.00 C ATOM 1676 CG MET A 109 9.409 5.291 -5.085 1.00 0.00 C ATOM 1677 SD MET A 109 9.409 5.130 -3.287 1.00 0.00 S ATOM 1678 CE MET A 109 7.764 5.719 -2.887 1.00 0.00 C ATOM 0 H MET A 109 8.048 8.870 -4.948 1.00 0.00 H new ATOM 0 HA MET A 109 10.269 7.439 -3.996 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.961 6.851 -5.309 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.097 6.730 -6.637 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.723 4.559 -5.511 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.403 5.056 -5.466 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.466 5.332 -1.913 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.764 6.809 -2.860 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.060 5.375 -3.645 1.00 0.00 H new ATOM 1688 N LEU A 110 10.741 9.142 -6.728 1.00 0.00 N ATOM 1689 CA LEU A 110 11.756 9.616 -7.650 1.00 0.00 C ATOM 1690 C LEU A 110 12.900 10.253 -6.868 1.00 0.00 C ATOM 1691 O LEU A 110 14.069 10.108 -7.226 1.00 0.00 O ATOM 1692 CB LEU A 110 11.142 10.619 -8.633 1.00 0.00 C ATOM 1693 CG LEU A 110 12.139 11.383 -9.502 1.00 0.00 C ATOM 1694 CD1 LEU A 110 11.493 11.787 -10.818 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.647 12.611 -8.762 1.00 0.00 C ATOM 0 H LEU A 110 9.840 9.612 -6.812 1.00 0.00 H new ATOM 0 HA LEU A 110 12.151 8.776 -8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.452 10.085 -9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.552 11.340 -8.068 1.00 0.00 H new ATOM 0 HG LEU A 110 12.985 10.731 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.216 12.331 -11.426 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.167 10.895 -11.352 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.632 12.426 -10.620 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.357 13.147 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.808 13.265 -8.523 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.140 12.302 -7.840 1.00 0.00 H new ATOM 1707 N ALA A 111 12.548 10.961 -5.795 1.00 0.00 N ATOM 1708 CA ALA A 111 13.537 11.620 -4.949 1.00 0.00 C ATOM 1709 C ALA A 111 14.494 10.603 -4.342 1.00 0.00 C ATOM 1710 O ALA A 111 15.712 10.760 -4.418 1.00 0.00 O ATOM 1711 CB ALA A 111 12.848 12.415 -3.851 1.00 0.00 C ATOM 0 H ALA A 111 11.583 11.092 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 111 14.114 12.305 -5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.599 12.901 -3.228 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.203 13.171 -4.299 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.247 11.743 -3.238 1.00 0.00 H new ATOM 1717 N GLY A 112 13.931 9.560 -3.737 1.00 0.00 N ATOM 1718 CA GLY A 112 14.749 8.525 -3.130 1.00 0.00 C ATOM 1719 C GLY A 112 15.666 7.860 -4.137 1.00 0.00 C ATOM 1720 O GLY A 112 16.858 7.665 -3.875 1.00 0.00 O ATOM 0 H GLY A 112 12.925 9.414 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.346 8.959 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.104 7.773 -2.676 1.00 0.00 H new ATOM 1724 N PHE A 113 15.105 7.515 -5.296 1.00 0.00 N ATOM 1725 CA PHE A 113 15.864 6.873 -6.363 1.00 0.00 C ATOM 1726 C PHE A 113 17.149 7.645 -6.639 1.00 0.00 C ATOM 1727 O PHE A 113 18.249 7.143 -6.412 1.00 0.00 O ATOM 1728 CB PHE A 113 15.018 6.799 -7.639 1.00 0.00 C ATOM 1729 CG PHE A 113 15.541 5.832 -8.667 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.779 6.024 -9.260 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.788 4.730 -9.042 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.257 5.136 -10.205 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.260 3.839 -9.988 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.496 4.042 -10.568 1.00 0.00 C ATOM 0 H PHE A 113 14.122 7.672 -5.518 1.00 0.00 H new ATOM 0 HA PHE A 113 16.122 5.863 -6.046 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.001 6.514 -7.372 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.964 7.792 -8.084 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.378 6.878 -8.980 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.821 4.566 -8.590 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.224 5.297 -10.659 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.663 2.986 -10.273 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.868 3.346 -11.305 1.00 0.00 H new ATOM 1744 N ALA A 114 16.996 8.870 -7.130 1.00 0.00 N ATOM 1745 CA ALA A 114 18.138 9.718 -7.438 1.00 0.00 C ATOM 1746 C ALA A 114 18.910 10.072 -6.174 1.00 0.00 C ATOM 1747 O ALA A 114 20.062 10.496 -6.238 1.00 0.00 O ATOM 1748 CB ALA A 114 17.683 10.980 -8.155 1.00 0.00 C ATOM 0 H ALA A 114 16.090 9.297 -7.323 1.00 0.00 H new ATOM 0 HA ALA A 114 18.805 9.163 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.549 11.604 -8.378 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.181 10.710 -9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 114 16.993 11.532 -7.517 1.00 0.00 H new ATOM 1754 N GLY A 115 18.264 9.896 -5.023 1.00 0.00 N ATOM 1755 CA GLY A 115 18.908 10.193 -3.758 1.00 0.00 C ATOM 1756 C GLY A 115 20.192 9.410 -3.576 1.00 0.00 C ATOM 1757 O GLY A 115 21.241 9.981 -3.284 1.00 0.00 O ATOM 0 H GLY A 115 17.306 9.553 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.123 11.260 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.224 9.963 -2.941 1.00 0.00 H new ATOM 1761 N ALA A 116 20.103 8.096 -3.746 1.00 0.00 N ATOM 1762 CA ALA A 116 21.263 7.221 -3.603 1.00 0.00 C ATOM 1763 C ALA A 116 22.166 7.261 -4.837 1.00 0.00 C ATOM 1764 O ALA A 116 23.312 6.813 -4.790 1.00 0.00 O ATOM 1765 CB ALA A 116 20.809 5.797 -3.330 1.00 0.00 C ATOM 0 H ALA A 116 19.238 7.611 -3.984 1.00 0.00 H new ATOM 0 HA ALA A 116 21.849 7.584 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.681 5.151 -3.225 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.225 5.771 -2.410 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.195 5.446 -4.159 1.00 0.00 H new ATOM 1771 N MET A 117 21.646 7.799 -5.939 1.00 0.00 N ATOM 1772 CA MET A 117 22.403 7.875 -7.190 1.00 0.00 C ATOM 1773 C MET A 117 23.372 9.056 -7.207 1.00 0.00 C ATOM 1774 O MET A 117 23.818 9.484 -8.272 1.00 0.00 O ATOM 1775 CB MET A 117 21.442 7.972 -8.376 1.00 0.00 C ATOM 1776 CG MET A 117 20.587 6.730 -8.563 1.00 0.00 C ATOM 1777 SD MET A 117 21.571 5.244 -8.831 1.00 0.00 S ATOM 1778 CE MET A 117 20.299 3.984 -8.783 1.00 0.00 C ATOM 0 H MET A 117 20.705 8.189 -5.992 1.00 0.00 H new ATOM 0 HA MET A 117 22.996 6.964 -7.269 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.791 8.835 -8.237 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.016 8.149 -9.286 1.00 0.00 H new ATOM 0 HG2 MET A 117 19.958 6.591 -7.684 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.920 6.877 -9.412 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.599 3.190 -8.099 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.363 4.425 -8.439 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.159 3.570 -9.781 1.00 0.00 H new ATOM 1788 N VAL A 118 23.704 9.574 -6.030 1.00 0.00 N ATOM 1789 CA VAL A 118 24.626 10.703 -5.926 1.00 0.00 C ATOM 1790 C VAL A 118 25.932 10.290 -5.245 1.00 0.00 C ATOM 1791 O VAL A 118 25.968 9.303 -4.512 1.00 0.00 O ATOM 1792 CB VAL A 118 23.998 11.865 -5.137 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.671 12.279 -5.754 1.00 0.00 C ATOM 1794 CG2 VAL A 118 23.821 11.481 -3.677 1.00 0.00 C ATOM 0 H VAL A 118 23.351 9.233 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 118 24.839 11.032 -6.943 1.00 0.00 H new ATOM 0 HB VAL A 118 24.673 12.720 -5.186 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.244 13.102 -5.181 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.832 12.599 -6.783 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.984 11.433 -5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.376 12.314 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.168 10.611 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 118 24.792 11.242 -3.243 1.00 0.00 H new ATOM 1804 N PRO A 119 27.024 11.045 -5.475 1.00 0.00 N ATOM 1805 CA PRO A 119 28.327 10.748 -4.870 1.00 0.00 C ATOM 1806 C PRO A 119 28.373 11.102 -3.386 1.00 0.00 C ATOM 1807 O PRO A 119 29.168 10.543 -2.630 1.00 0.00 O ATOM 1808 CB PRO A 119 29.291 11.631 -5.662 1.00 0.00 C ATOM 1809 CG PRO A 119 28.462 12.787 -6.103 1.00 0.00 C ATOM 1810 CD PRO A 119 27.082 12.239 -6.346 1.00 0.00 C ATOM 0 HA PRO A 119 28.566 9.685 -4.914 1.00 0.00 H new ATOM 0 HB2 PRO A 119 30.129 11.956 -5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 119 29.711 11.096 -6.514 1.00 0.00 H new ATOM 0 HG2 PRO A 119 28.444 13.567 -5.342 1.00 0.00 H new ATOM 0 HG3 PRO A 119 28.869 13.236 -7.009 1.00 0.00 H new ATOM 0 HD2 PRO A 119 26.311 12.964 -6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 119 26.933 11.979 -7.394 1.00 0.00 H new ATOM 1818 N GLY A 120 27.517 12.035 -2.975 1.00 0.00 N ATOM 1819 CA GLY A 120 27.478 12.444 -1.583 1.00 0.00 C ATOM 1820 C GLY A 120 26.993 13.868 -1.402 1.00 0.00 C ATOM 1821 O GLY A 120 27.175 14.706 -2.286 1.00 0.00 O ATOM 0 H GLY A 120 26.851 12.514 -3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 120 26.825 11.770 -1.029 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.475 12.347 -1.153 1.00 0.00 H new ATOM 1825 N ILE A 121 26.384 14.135 -0.242 1.00 0.00 N ATOM 1826 CA ILE A 121 25.852 15.459 0.093 1.00 0.00 C ATOM 1827 C ILE A 121 24.573 15.765 -0.679 1.00 0.00 C ATOM 1828 O ILE A 121 23.586 16.224 -0.105 1.00 0.00 O ATOM 1829 CB ILE A 121 26.879 16.582 -0.165 1.00 0.00 C ATOM 1830 CG1 ILE A 121 28.239 16.210 0.424 1.00 0.00 C ATOM 1831 CG2 ILE A 121 26.391 17.897 0.421 1.00 0.00 C ATOM 1832 CD1 ILE A 121 28.178 15.774 1.873 1.00 0.00 C ATOM 0 H ILE A 121 26.246 13.439 0.491 1.00 0.00 H new ATOM 0 HA ILE A 121 25.628 15.430 1.159 1.00 0.00 H new ATOM 0 HB ILE A 121 26.990 16.704 -1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.674 15.406 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.908 17.067 0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 121 27.128 18.677 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 121 25.443 18.172 -0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 121 26.251 17.787 1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 121 29.181 15.526 2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.773 16.584 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 121 27.536 14.898 1.963 1.00 0.00 H new ATOM 1844 N GLU A 122 24.598 15.509 -1.980 1.00 0.00 N ATOM 1845 CA GLU A 122 23.448 15.753 -2.838 1.00 0.00 C ATOM 1846 C GLU A 122 22.242 14.935 -2.386 1.00 0.00 C ATOM 1847 O GLU A 122 21.096 15.332 -2.596 1.00 0.00 O ATOM 1848 CB GLU A 122 23.805 15.406 -4.281 1.00 0.00 C ATOM 1849 CG GLU A 122 25.005 16.175 -4.809 1.00 0.00 C ATOM 1850 CD GLU A 122 24.721 17.654 -4.978 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.192 18.039 -6.043 1.00 0.00 O ATOM 1852 OE2 GLU A 122 25.028 18.429 -4.048 1.00 0.00 O ATOM 0 H GLU A 122 25.410 15.129 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 122 23.183 16.808 -2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 122 24.009 14.337 -4.350 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.944 15.608 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.844 16.046 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.308 15.755 -5.768 1.00 0.00 H new ATOM 1859 N ARG A 123 22.513 13.791 -1.765 1.00 0.00 N ATOM 1860 CA ARG A 123 21.457 12.910 -1.277 1.00 0.00 C ATOM 1861 C ARG A 123 20.582 13.621 -0.251 1.00 0.00 C ATOM 1862 O ARG A 123 19.397 13.322 -0.115 1.00 0.00 O ATOM 1863 CB ARG A 123 22.071 11.656 -0.653 1.00 0.00 C ATOM 1864 CG ARG A 123 23.060 11.955 0.461 1.00 0.00 C ATOM 1865 CD ARG A 123 23.799 10.704 0.902 1.00 0.00 C ATOM 1866 NE ARG A 123 24.607 10.140 -0.176 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.682 9.383 0.023 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.083 9.105 1.257 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.360 8.908 -1.012 1.00 0.00 N ATOM 0 H ARG A 123 23.458 13.451 -1.587 1.00 0.00 H new ATOM 0 HA ARG A 123 20.832 12.626 -2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.272 11.027 -0.260 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.575 11.082 -1.431 1.00 0.00 H new ATOM 0 HG2 ARG A 123 23.778 12.701 0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.532 12.385 1.312 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.441 10.942 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 123 23.080 9.960 1.245 1.00 0.00 H new ATOM 0 HE ARG A 123 24.331 10.338 -1.138 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.566 9.472 2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 123 26.908 8.524 1.406 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.057 9.123 -1.962 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.184 8.327 -0.859 1.00 0.00 H new ATOM 1883 N TYR A 124 21.181 14.564 0.466 1.00 0.00 N ATOM 1884 CA TYR A 124 20.467 15.321 1.488 1.00 0.00 C ATOM 1885 C TYR A 124 19.435 16.258 0.866 1.00 0.00 C ATOM 1886 O TYR A 124 18.388 16.521 1.456 1.00 0.00 O ATOM 1887 CB TYR A 124 21.460 16.112 2.342 1.00 0.00 C ATOM 1888 CG TYR A 124 22.468 15.236 3.053 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.055 14.160 3.829 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.832 15.481 2.946 1.00 0.00 C ATOM 1891 CE1 TYR A 124 22.970 13.354 4.478 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.754 14.680 3.593 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.318 13.618 4.357 1.00 0.00 C ATOM 1894 OH TYR A 124 25.232 12.818 5.003 1.00 0.00 O ATOM 0 H TYR A 124 22.162 14.823 0.359 1.00 0.00 H new ATOM 0 HA TYR A 124 19.933 14.614 2.123 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.990 16.822 1.707 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.910 16.694 3.081 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.000 13.950 3.926 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.177 16.311 2.347 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.631 12.522 5.077 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.810 14.885 3.501 1.00 0.00 H new ATOM 0 HH TYR A 124 26.139 13.139 4.814 1.00 0.00 H new ATOM 1904 N ALA A 125 19.736 16.759 -0.329 1.00 0.00 N ATOM 1905 CA ALA A 125 18.830 17.666 -1.027 1.00 0.00 C ATOM 1906 C ALA A 125 17.621 16.916 -1.577 1.00 0.00 C ATOM 1907 O ALA A 125 16.471 17.246 -1.267 1.00 0.00 O ATOM 1908 CB ALA A 125 19.568 18.373 -2.153 1.00 0.00 C ATOM 0 H ALA A 125 20.598 16.553 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 125 18.471 18.408 -0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.885 19.048 -2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.400 18.944 -1.741 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.949 17.634 -2.858 1.00 0.00 H new ATOM 1914 N LEU A 126 17.891 15.900 -2.390 1.00 0.00 N ATOM 1915 CA LEU A 126 16.836 15.095 -2.991 1.00 0.00 C ATOM 1916 C LEU A 126 15.930 14.508 -1.919 1.00 0.00 C ATOM 1917 O LEU A 126 14.707 14.627 -1.995 1.00 0.00 O ATOM 1918 CB LEU A 126 17.445 13.980 -3.839 1.00 0.00 C ATOM 1919 CG LEU A 126 18.316 14.465 -4.998 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.651 13.741 -4.998 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.598 14.267 -6.323 1.00 0.00 C ATOM 0 H LEU A 126 18.836 15.615 -2.648 1.00 0.00 H new ATOM 0 HA LEU A 126 16.234 15.738 -3.633 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.045 13.338 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.639 13.365 -4.240 1.00 0.00 H new ATOM 0 HG LEU A 126 18.504 15.531 -4.867 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.259 14.098 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.170 13.935 -4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.484 12.669 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.233 14.618 -7.137 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.379 13.208 -6.464 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.666 14.833 -6.320 1.00 0.00 H new ATOM 1933 N PHE A 127 16.533 13.875 -0.918 1.00 0.00 N ATOM 1934 CA PHE A 127 15.760 13.288 0.164 1.00 0.00 C ATOM 1935 C PHE A 127 15.060 14.378 0.962 1.00 0.00 C ATOM 1936 O PHE A 127 13.941 14.184 1.430 1.00 0.00 O ATOM 1937 CB PHE A 127 16.638 12.441 1.087 1.00 0.00 C ATOM 1938 CG PHE A 127 15.902 11.917 2.291 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.585 11.487 2.185 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.521 11.863 3.530 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.904 11.018 3.288 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.843 11.392 4.638 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.533 10.968 4.517 1.00 0.00 C ATOM 0 H PHE A 127 17.543 13.757 -0.836 1.00 0.00 H new ATOM 0 HA PHE A 127 15.012 12.632 -0.280 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.042 11.601 0.523 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.486 13.039 1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.089 11.521 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.545 12.193 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.880 10.690 3.191 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.336 11.355 5.598 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.002 10.598 5.382 1.00 0.00 H new ATOM 1953 N GLY A 128 15.723 15.522 1.125 1.00 0.00 N ATOM 1954 CA GLY A 128 15.115 16.620 1.854 1.00 0.00 C ATOM 1955 C GLY A 128 13.690 16.842 1.401 1.00 0.00 C ATOM 1956 O GLY A 128 12.780 17.010 2.217 1.00 0.00 O ATOM 0 H GLY A 128 16.661 15.706 0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.132 16.407 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.696 17.530 1.701 1.00 0.00 H new ATOM 1960 N MET A 129 13.498 16.821 0.086 1.00 0.00 N ATOM 1961 CA MET A 129 12.177 16.991 -0.494 1.00 0.00 C ATOM 1962 C MET A 129 11.337 15.745 -0.241 1.00 0.00 C ATOM 1963 O MET A 129 10.133 15.832 -0.010 1.00 0.00 O ATOM 1964 CB MET A 129 12.284 17.252 -1.997 1.00 0.00 C ATOM 1965 CG MET A 129 10.940 17.432 -2.684 1.00 0.00 C ATOM 1966 SD MET A 129 10.656 16.225 -3.995 1.00 0.00 S ATOM 1967 CE MET A 129 10.464 14.718 -3.043 1.00 0.00 C ATOM 0 H MET A 129 14.244 16.687 -0.597 1.00 0.00 H new ATOM 0 HA MET A 129 11.696 17.849 -0.025 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.887 18.145 -2.159 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.812 16.421 -2.464 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.145 17.350 -1.943 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.883 18.437 -3.103 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.108 13.919 -3.694 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.424 14.435 -2.612 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.742 14.882 -2.243 1.00 0.00 H new ATOM 1977 N GLY A 130 11.991 14.585 -0.290 1.00 0.00 N ATOM 1978 CA GLY A 130 11.306 13.323 -0.072 1.00 0.00 C ATOM 1979 C GLY A 130 10.722 13.203 1.321 1.00 0.00 C ATOM 1980 O GLY A 130 9.677 12.579 1.508 1.00 0.00 O ATOM 0 H GLY A 130 12.990 14.499 -0.478 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.507 13.217 -0.806 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.004 12.503 -0.240 1.00 0.00 H new ATOM 1984 N ALA A 131 11.394 13.797 2.302 1.00 0.00 N ATOM 1985 CA ALA A 131 10.928 13.748 3.680 1.00 0.00 C ATOM 1986 C ALA A 131 9.731 14.666 3.869 1.00 0.00 C ATOM 1987 O ALA A 131 8.683 14.240 4.356 1.00 0.00 O ATOM 1988 CB ALA A 131 12.044 14.128 4.635 1.00 0.00 C ATOM 0 H ALA A 131 12.261 14.317 2.167 1.00 0.00 H new ATOM 0 HA ALA A 131 10.619 12.726 3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.676 14.085 5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.875 13.432 4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.384 15.140 4.413 1.00 0.00 H new ATOM 1994 N VAL A 132 9.894 15.931 3.490 1.00 0.00 N ATOM 1995 CA VAL A 132 8.806 16.893 3.600 1.00 0.00 C ATOM 1996 C VAL A 132 7.601 16.382 2.824 1.00 0.00 C ATOM 1997 O VAL A 132 6.455 16.500 3.266 1.00 0.00 O ATOM 1998 CB VAL A 132 9.218 18.279 3.065 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.101 19.292 3.277 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.503 18.742 3.736 1.00 0.00 C ATOM 0 H VAL A 132 10.761 16.309 3.108 1.00 0.00 H new ATOM 0 HA VAL A 132 8.555 17.003 4.655 1.00 0.00 H new ATOM 0 HB VAL A 132 9.399 18.197 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.413 20.263 2.892 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.206 18.963 2.749 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.884 19.376 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.783 19.722 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.348 18.808 4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.300 18.028 3.527 1.00 0.00 H new ATOM 2010 N ALA A 133 7.879 15.798 1.663 1.00 0.00 N ATOM 2011 CA ALA A 133 6.840 15.239 0.815 1.00 0.00 C ATOM 2012 C ALA A 133 6.209 14.030 1.487 1.00 0.00 C ATOM 2013 O ALA A 133 5.005 13.800 1.368 1.00 0.00 O ATOM 2014 CB ALA A 133 7.410 14.852 -0.540 1.00 0.00 C ATOM 0 H ALA A 133 8.823 15.701 1.289 1.00 0.00 H new ATOM 0 HA ALA A 133 6.071 15.996 0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.618 14.435 -1.162 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.826 15.735 -1.025 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.195 14.108 -0.405 1.00 0.00 H new ATOM 2020 N PHE A 134 7.032 13.254 2.191 1.00 0.00 N ATOM 2021 CA PHE A 134 6.547 12.077 2.890 1.00 0.00 C ATOM 2022 C PHE A 134 5.439 12.470 3.853 1.00 0.00 C ATOM 2023 O PHE A 134 4.361 11.873 3.857 1.00 0.00 O ATOM 2024 CB PHE A 134 7.680 11.390 3.651 1.00 0.00 C ATOM 2025 CG PHE A 134 7.207 10.236 4.484 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.858 9.035 3.891 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.098 10.362 5.857 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.409 7.976 4.656 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.649 9.309 6.627 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.304 8.115 6.027 1.00 0.00 C ATOM 0 H PHE A 134 8.033 13.423 2.289 1.00 0.00 H new ATOM 0 HA PHE A 134 6.155 11.376 2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.427 11.036 2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.173 12.119 4.295 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.938 8.925 2.820 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.367 11.294 6.331 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.141 7.042 4.184 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.568 9.419 7.698 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.952 7.290 6.628 1.00 0.00 H new ATOM 2040 N ILE A 135 5.717 13.480 4.668 1.00 0.00 N ATOM 2041 CA ILE A 135 4.748 13.975 5.629 1.00 0.00 C ATOM 2042 C ILE A 135 3.492 14.447 4.913 1.00 0.00 C ATOM 2043 O ILE A 135 2.384 14.336 5.438 1.00 0.00 O ATOM 2044 CB ILE A 135 5.326 15.133 6.461 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.642 14.700 7.108 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.324 15.582 7.517 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.312 15.789 7.921 1.00 0.00 C ATOM 0 H ILE A 135 6.610 13.972 4.680 1.00 0.00 H new ATOM 0 HA ILE A 135 4.501 13.154 6.302 1.00 0.00 H new ATOM 0 HB ILE A 135 5.523 15.980 5.803 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.454 13.842 7.753 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.327 14.368 6.328 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.749 16.402 8.097 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.408 15.918 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.097 14.748 8.181 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.239 15.406 8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.533 16.640 7.277 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.646 16.105 8.724 1.00 0.00 H new ATOM 2059 N GLY A 136 3.672 14.986 3.710 1.00 0.00 N ATOM 2060 CA GLY A 136 2.535 15.443 2.939 1.00 0.00 C ATOM 2061 C GLY A 136 1.608 14.295 2.592 1.00 0.00 C ATOM 2062 O GLY A 136 0.383 14.424 2.664 1.00 0.00 O ATOM 0 H GLY A 136 4.579 15.113 3.260 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.988 16.197 3.505 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.882 15.922 2.024 1.00 0.00 H new ATOM 2066 N LEU A 137 2.200 13.160 2.229 1.00 0.00 N ATOM 2067 CA LEU A 137 1.428 11.980 1.876 1.00 0.00 C ATOM 2068 C LEU A 137 0.693 11.429 3.090 1.00 0.00 C ATOM 2069 O LEU A 137 -0.524 11.258 3.058 1.00 0.00 O ATOM 2070 CB LEU A 137 2.326 10.890 1.292 1.00 0.00 C ATOM 2071 CG LEU A 137 1.608 9.569 1.009 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.559 9.755 -0.078 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.602 8.488 0.621 1.00 0.00 C ATOM 0 H LEU A 137 3.211 13.036 2.173 1.00 0.00 H new ATOM 0 HA LEU A 137 0.700 12.281 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.767 11.257 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.148 10.703 1.984 1.00 0.00 H new ATOM 0 HG LEU A 137 1.103 9.251 1.921 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.058 8.805 -0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.174 10.494 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 137 1.041 10.099 -0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.069 7.558 0.424 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.141 8.794 -0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.310 8.336 1.436 1.00 0.00 H new ATOM 2085 N VAL A 138 1.435 11.169 4.166 1.00 0.00 N ATOM 2086 CA VAL A 138 0.837 10.633 5.381 1.00 0.00 C ATOM 2087 C VAL A 138 -0.304 11.532 5.832 1.00 0.00 C ATOM 2088 O VAL A 138 -1.306 11.064 6.377 1.00 0.00 O ATOM 2089 CB VAL A 138 1.872 10.487 6.518 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.121 9.775 6.018 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.232 11.840 7.113 1.00 0.00 C ATOM 0 H VAL A 138 2.442 11.320 4.218 1.00 0.00 H new ATOM 0 HA VAL A 138 0.456 9.638 5.152 1.00 0.00 H new ATOM 0 HB VAL A 138 1.420 9.884 7.305 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.838 9.682 6.834 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.853 8.783 5.655 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.567 10.350 5.207 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.962 11.704 7.911 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.656 12.477 6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.336 12.309 7.518 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.142 12.829 5.594 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.167 13.800 5.938 1.00 0.00 C ATOM 2103 C TYR A 139 -2.459 13.474 5.197 1.00 0.00 C ATOM 2104 O TYR A 139 -3.546 13.535 5.769 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.696 15.215 5.591 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.810 16.237 5.529 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.238 16.898 6.673 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.434 16.537 4.323 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.255 17.831 6.620 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.452 17.470 4.262 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.858 18.114 5.412 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.872 19.043 5.354 1.00 0.00 O ATOM 0 H TYR A 139 0.691 13.230 5.164 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.354 13.752 7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.036 15.535 6.333 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.185 15.191 4.628 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.768 16.679 7.620 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.119 16.034 3.421 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.576 18.336 7.519 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.927 17.694 3.318 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.188 19.126 4.430 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.329 13.130 3.916 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.486 12.780 3.094 1.00 0.00 C ATOM 2124 C TYR A 140 -4.153 11.502 3.598 1.00 0.00 C ATOM 2125 O TYR A 140 -5.377 11.436 3.711 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.075 12.590 1.633 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.559 13.844 0.961 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.238 15.052 1.073 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.396 13.813 0.205 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.769 16.194 0.449 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.920 14.949 -0.420 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.609 16.136 -0.296 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.138 17.269 -0.919 1.00 0.00 O ATOM 0 H TYR A 140 -1.435 13.086 3.426 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.197 13.603 3.166 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.304 11.821 1.582 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.933 12.218 1.072 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.146 15.100 1.656 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.854 12.885 0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.307 17.125 0.544 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.012 14.907 -1.003 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.312 17.058 -1.401 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.340 10.488 3.890 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.852 9.209 4.376 1.00 0.00 C ATOM 2145 C LEU A 141 -4.734 9.400 5.607 1.00 0.00 C ATOM 2146 O LEU A 141 -5.693 8.657 5.816 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.696 8.257 4.709 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.065 7.538 3.510 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.387 8.528 2.578 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.072 6.486 3.983 1.00 0.00 C ATOM 0 H LEU A 141 -2.325 10.528 3.798 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.457 8.772 3.582 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.918 8.823 5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.058 7.506 5.411 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.861 7.041 2.955 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.948 7.993 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.122 9.243 2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.604 9.059 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.634 5.985 3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.284 6.965 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.587 5.753 4.605 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.405 10.403 6.416 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.167 10.688 7.629 1.00 0.00 C ATOM 2164 C VAL A 142 -6.016 11.950 7.463 1.00 0.00 C ATOM 2165 O VAL A 142 -6.772 12.328 8.358 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.230 10.850 8.845 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.368 12.094 8.701 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -5.023 10.886 10.145 1.00 0.00 C ATOM 0 H VAL A 142 -3.618 11.031 6.255 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.829 9.840 7.804 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.570 9.983 8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.716 12.187 9.569 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.762 12.014 7.799 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.008 12.974 8.631 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.339 11.001 10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.717 11.726 10.125 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.582 9.957 10.256 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.892 12.592 6.305 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.648 13.803 6.041 1.00 0.00 C ATOM 2180 C GLY A 143 -8.111 13.525 5.729 1.00 0.00 C ATOM 2181 O GLY A 143 -8.819 12.953 6.557 1.00 0.00 O ATOM 0 H GLY A 143 -5.281 12.295 5.544 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.584 14.462 6.907 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.196 14.333 5.203 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.601 13.924 4.538 1.00 0.00 N ATOM 2186 CA PRO A 144 -9.997 13.700 4.145 1.00 0.00 C ATOM 2187 C PRO A 144 -10.301 12.227 3.891 1.00 0.00 C ATOM 2188 O PRO A 144 -11.451 11.797 3.977 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.136 14.503 2.850 1.00 0.00 C ATOM 2190 CG PRO A 144 -8.756 14.562 2.296 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.840 14.626 3.485 1.00 0.00 C ATOM 0 HA PRO A 144 -10.692 14.003 4.928 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.822 14.019 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -10.529 15.501 3.043 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.542 13.685 1.685 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -8.628 15.435 1.657 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -6.886 14.138 3.285 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.618 15.655 3.767 1.00 0.00 H new ATOM 2199 N MET A 145 -9.261 11.461 3.575 1.00 0.00 N ATOM 2200 CA MET A 145 -9.409 10.034 3.300 1.00 0.00 C ATOM 2201 C MET A 145 -10.127 9.309 4.434 1.00 0.00 C ATOM 2202 O MET A 145 -11.175 8.699 4.225 1.00 0.00 O ATOM 2203 CB MET A 145 -8.040 9.391 3.077 1.00 0.00 C ATOM 2204 CG MET A 145 -7.428 9.696 1.722 1.00 0.00 C ATOM 2205 SD MET A 145 -5.894 8.788 1.443 1.00 0.00 S ATOM 2206 CE MET A 145 -5.590 9.154 -0.282 1.00 0.00 C ATOM 0 H MET A 145 -8.304 11.805 3.503 1.00 0.00 H new ATOM 0 HA MET A 145 -10.013 9.941 2.398 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.359 9.731 3.857 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.135 8.311 3.186 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.143 9.446 0.938 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.233 10.766 1.646 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.516 9.187 -0.463 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.039 8.379 -0.903 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.030 10.119 -0.532 1.00 0.00 H new ATOM 2216 N THR A 146 -9.557 9.380 5.634 1.00 0.00 N ATOM 2217 CA THR A 146 -10.133 8.714 6.799 1.00 0.00 C ATOM 2218 C THR A 146 -11.576 9.145 7.045 1.00 0.00 C ATOM 2219 O THR A 146 -12.391 8.358 7.523 1.00 0.00 O ATOM 2220 CB THR A 146 -9.303 8.981 8.070 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.851 8.251 9.174 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.276 10.466 8.403 1.00 0.00 C ATOM 0 H THR A 146 -8.696 9.892 5.825 1.00 0.00 H new ATOM 0 HA THR A 146 -10.118 7.647 6.579 1.00 0.00 H new ATOM 0 HB THR A 146 -8.281 8.650 7.884 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.318 8.424 9.978 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.684 10.626 9.304 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.832 11.017 7.574 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.293 10.820 8.570 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.889 10.394 6.717 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.237 10.918 6.913 1.00 0.00 C ATOM 2232 C GLU A 147 -14.225 10.289 5.934 1.00 0.00 C ATOM 2233 O GLU A 147 -15.350 9.953 6.307 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.247 12.438 6.752 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.444 13.168 7.814 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.422 14.668 7.598 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -13.403 15.338 7.982 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -11.422 15.173 7.043 1.00 0.00 O ATOM 0 H GLU A 147 -11.230 11.061 6.315 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.547 10.661 7.926 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.850 12.693 5.769 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.278 12.791 6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.866 12.952 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.422 12.790 7.816 1.00 0.00 H new ATOM 2245 N SER A 148 -13.799 10.127 4.686 1.00 0.00 N ATOM 2246 CA SER A 148 -14.654 9.551 3.655 1.00 0.00 C ATOM 2247 C SER A 148 -14.896 8.065 3.902 1.00 0.00 C ATOM 2248 O SER A 148 -16.013 7.574 3.744 1.00 0.00 O ATOM 2249 CB SER A 148 -14.029 9.754 2.273 1.00 0.00 C ATOM 2250 OG SER A 148 -13.895 11.132 1.972 1.00 0.00 O ATOM 0 H SER A 148 -12.867 10.387 4.364 1.00 0.00 H new ATOM 0 HA SER A 148 -15.615 10.064 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.051 9.274 2.239 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.648 9.272 1.516 1.00 0.00 H new ATOM 0 HG SER A 148 -13.161 11.512 2.499 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.843 7.355 4.294 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.944 5.924 4.555 1.00 0.00 C ATOM 2258 C ALA A 149 -14.753 5.643 5.818 1.00 0.00 C ATOM 2259 O ALA A 149 -15.514 4.676 5.874 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.559 5.307 4.666 1.00 0.00 C ATOM 0 H ALA A 149 -12.912 7.746 4.438 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.468 5.468 3.715 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.651 4.239 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.017 5.460 3.733 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.015 5.779 5.484 1.00 0.00 H new ATOM 2266 N SER A 150 -14.585 6.491 6.828 1.00 0.00 N ATOM 2267 CA SER A 150 -15.304 6.328 8.089 1.00 0.00 C ATOM 2268 C SER A 150 -16.796 6.584 7.906 1.00 0.00 C ATOM 2269 O SER A 150 -17.582 6.422 8.841 1.00 0.00 O ATOM 2270 CB SER A 150 -14.741 7.276 9.151 1.00 0.00 C ATOM 2271 OG SER A 150 -13.404 6.937 9.480 1.00 0.00 O ATOM 0 H SER A 150 -13.959 7.296 6.799 1.00 0.00 H new ATOM 0 HA SER A 150 -15.168 5.299 8.421 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.780 8.302 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.361 7.234 10.046 1.00 0.00 H new ATOM 0 HG SER A 150 -12.788 7.525 8.994 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.182 6.985 6.698 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.580 7.260 6.395 1.00 0.00 C ATOM 2279 C GLN A 151 -19.102 6.318 5.312 1.00 0.00 C ATOM 2280 O GLN A 151 -20.243 6.447 4.864 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.754 8.715 5.956 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.463 9.722 7.059 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.676 11.156 6.613 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.780 11.691 6.713 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.616 11.789 6.122 1.00 0.00 N ATOM 0 H GLN A 151 -16.545 7.126 5.914 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.160 7.092 7.302 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.094 8.913 5.111 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.775 8.860 5.603 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.105 9.513 7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.433 9.599 7.395 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.719 11.307 6.057 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.699 12.757 5.810 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.264 5.373 4.896 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.649 4.412 3.868 1.00 0.00 C ATOM 2296 C ARG A 152 -19.419 3.249 4.482 1.00 0.00 C ATOM 2297 O ARG A 152 -20.514 2.907 4.034 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.404 3.889 3.145 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.706 2.948 1.987 1.00 0.00 C ATOM 2300 CD ARG A 152 -18.319 3.685 0.806 1.00 0.00 C ATOM 2301 NE ARG A 152 -19.731 3.989 1.017 1.00 0.00 N ATOM 2302 CZ ARG A 152 -20.373 4.975 0.398 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.728 5.764 -0.449 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -21.664 5.175 0.631 1.00 0.00 N ATOM 0 H ARG A 152 -17.317 5.252 5.254 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.295 4.916 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.832 4.737 2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.770 3.370 3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.787 2.455 1.670 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.388 2.167 2.322 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -17.771 4.612 0.635 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.210 3.080 -0.094 1.00 0.00 H new ATOM 0 HE ARG A 152 -20.254 3.413 1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.735 5.616 -0.628 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.225 6.519 -0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -22.164 4.572 1.285 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -22.157 5.931 0.156 1.00 0.00 H new ATOM 2318 N SER A 153 -18.837 2.653 5.514 1.00 0.00 N ATOM 2319 CA SER A 153 -19.457 1.531 6.210 1.00 0.00 C ATOM 2320 C SER A 153 -18.896 1.401 7.621 1.00 0.00 C ATOM 2321 O SER A 153 -17.954 2.103 7.991 1.00 0.00 O ATOM 2322 CB SER A 153 -19.235 0.229 5.440 1.00 0.00 C ATOM 2323 OG SER A 153 -19.721 0.328 4.113 1.00 0.00 O ATOM 0 H SER A 153 -17.930 2.929 5.890 1.00 0.00 H new ATOM 0 HA SER A 153 -20.528 1.722 6.273 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.172 -0.010 5.423 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.738 -0.590 5.954 1.00 0.00 H new ATOM 0 HG SER A 153 -20.297 1.117 4.034 1.00 0.00 H new ATOM 2329 N SER A 154 -19.481 0.509 8.411 1.00 0.00 N ATOM 2330 CA SER A 154 -19.023 0.288 9.777 1.00 0.00 C ATOM 2331 C SER A 154 -17.681 -0.439 9.778 1.00 0.00 C ATOM 2332 O SER A 154 -16.810 -0.155 10.601 1.00 0.00 O ATOM 2333 CB SER A 154 -20.054 -0.522 10.564 1.00 0.00 C ATOM 2334 OG SER A 154 -20.324 -1.759 9.927 1.00 0.00 O ATOM 0 H SER A 154 -20.271 -0.072 8.130 1.00 0.00 H new ATOM 0 HA SER A 154 -18.899 1.259 10.256 1.00 0.00 H new ATOM 0 HB2 SER A 154 -19.686 -0.702 11.574 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.976 0.051 10.658 1.00 0.00 H new ATOM 0 HG SER A 154 -20.985 -2.259 10.450 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.525 -1.377 8.849 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.290 -2.133 8.750 1.00 0.00 C ATOM 2342 C GLY A 155 -15.170 -1.340 8.104 1.00 0.00 C ATOM 2343 O GLY A 155 -14.004 -1.495 8.467 1.00 0.00 O ATOM 0 H GLY A 155 -18.235 -1.628 8.161 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -15.980 -2.447 9.747 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.469 -3.039 8.172 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.524 -0.494 7.141 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.542 0.329 6.440 1.00 0.00 C ATOM 2349 C ILE A 156 -13.793 1.238 7.409 1.00 0.00 C ATOM 2350 O ILE A 156 -12.598 1.482 7.249 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.212 1.199 5.356 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.880 0.315 4.298 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.195 2.135 4.713 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.905 -0.488 3.461 1.00 0.00 C ATOM 0 H ILE A 156 -16.485 -0.360 6.827 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.837 -0.354 5.967 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.981 1.808 5.830 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.568 -0.370 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.477 0.944 3.638 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.688 2.740 3.951 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.769 2.788 5.475 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.401 1.548 4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.456 -1.087 2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.232 0.190 2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.325 -1.145 4.109 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.506 1.736 8.411 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.916 2.624 9.406 1.00 0.00 C ATOM 2368 C LYS A 157 -12.788 1.937 10.171 1.00 0.00 C ATOM 2369 O LYS A 157 -11.666 2.437 10.221 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.990 3.102 10.386 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.459 4.006 11.486 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.559 4.400 12.460 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.036 5.319 13.550 1.00 0.00 C ATOM 2374 NZ LYS A 157 -16.094 5.659 14.542 1.00 0.00 N ATOM 0 H LYS A 157 -15.496 1.540 8.557 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.495 3.480 8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.763 3.635 9.832 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.466 2.233 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.660 3.496 12.024 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.024 4.902 11.044 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.364 4.897 11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.984 3.504 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -14.200 4.839 14.060 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.652 6.235 13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.698 6.288 15.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.880 6.139 14.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.443 4.788 14.990 1.00 0.00 H new ATOM 2388 N SER A 158 -13.094 0.788 10.762 1.00 0.00 N ATOM 2389 CA SER A 158 -12.112 0.038 11.541 1.00 0.00 C ATOM 2390 C SER A 158 -10.982 -0.503 10.667 1.00 0.00 C ATOM 2391 O SER A 158 -9.820 -0.502 11.075 1.00 0.00 O ATOM 2392 CB SER A 158 -12.797 -1.116 12.275 1.00 0.00 C ATOM 2393 OG SER A 158 -13.804 -0.639 13.151 1.00 0.00 O ATOM 0 H SER A 158 -14.016 0.353 10.717 1.00 0.00 H new ATOM 0 HA SER A 158 -11.673 0.726 12.264 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.236 -1.802 11.551 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.057 -1.681 12.841 1.00 0.00 H new ATOM 0 HG SER A 158 -14.227 -1.397 13.606 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.322 -0.963 9.468 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.323 -1.520 8.560 1.00 0.00 C ATOM 2401 C LEU A 159 -9.370 -0.444 8.047 1.00 0.00 C ATOM 2402 O LEU A 159 -8.177 -0.696 7.884 1.00 0.00 O ATOM 2403 CB LEU A 159 -11.003 -2.227 7.381 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.104 -3.190 6.597 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.929 -4.303 5.969 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.325 -2.445 5.523 1.00 0.00 C ATOM 0 H LEU A 159 -12.274 -0.962 9.103 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.738 -2.248 9.122 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.863 -2.781 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.385 -1.471 6.695 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.395 -3.634 7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.272 -4.976 5.417 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.444 -4.860 6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.663 -3.872 5.288 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.693 -3.147 4.979 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.021 -1.971 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.701 -1.682 5.989 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.891 0.754 7.798 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.063 1.841 7.286 1.00 0.00 C ATOM 2420 C TYR A 160 -8.151 2.416 8.366 1.00 0.00 C ATOM 2421 O TYR A 160 -6.959 2.606 8.135 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.924 2.958 6.697 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.117 3.970 5.914 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.502 5.041 6.551 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.955 3.843 4.541 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.751 5.958 5.841 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.202 4.753 3.824 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.604 5.808 4.479 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.849 6.713 3.770 1.00 0.00 O ATOM 0 H TYR A 160 -10.872 0.995 7.940 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.440 1.417 6.499 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.681 2.522 6.046 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.452 3.467 7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.613 5.159 7.619 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.425 3.019 4.025 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.282 6.787 6.350 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.083 4.638 2.757 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.428 7.345 4.390 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.713 2.694 9.539 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.935 3.261 10.637 1.00 0.00 C ATOM 2441 C VAL A 161 -6.750 2.371 10.999 1.00 0.00 C ATOM 2442 O VAL A 161 -5.649 2.862 11.249 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.800 3.492 11.893 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.870 4.536 11.620 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.426 2.189 12.365 1.00 0.00 C ATOM 0 H VAL A 161 -9.698 2.537 9.753 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.564 4.224 10.286 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.154 3.864 12.688 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.470 4.685 12.518 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.397 5.477 11.339 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.512 4.196 10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.031 2.376 13.252 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.056 1.781 11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.640 1.474 12.607 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.979 1.064 11.026 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.927 0.111 11.360 1.00 0.00 C ATOM 2457 C ARG A 162 -4.867 0.051 10.262 1.00 0.00 C ATOM 2458 O ARG A 162 -3.669 0.045 10.541 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.528 -1.278 11.582 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.512 -2.328 12.002 1.00 0.00 C ATOM 2461 CD ARG A 162 -4.898 -2.005 13.356 1.00 0.00 C ATOM 2462 NE ARG A 162 -3.941 -3.023 13.779 1.00 0.00 N ATOM 2463 CZ ARG A 162 -3.146 -2.895 14.839 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -3.192 -1.793 15.576 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -2.304 -3.866 15.161 1.00 0.00 N ATOM 0 H ARG A 162 -7.883 0.639 10.821 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.446 0.447 12.279 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.303 -1.210 12.346 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.014 -1.604 10.663 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -5.994 -3.305 12.044 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.724 -2.394 11.251 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.399 -1.037 13.306 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.689 -1.919 14.101 1.00 0.00 H new ATOM 0 HE ARG A 162 -3.878 -3.881 13.231 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.837 -1.042 15.331 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.582 -1.697 16.388 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -2.264 -4.714 14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.696 -3.765 15.974 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.324 0.016 9.015 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.425 -0.059 7.864 1.00 0.00 C ATOM 2481 C LEU A 163 -3.516 1.165 7.768 1.00 0.00 C ATOM 2482 O LEU A 163 -2.308 1.033 7.575 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.238 -0.197 6.574 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.255 -1.598 5.954 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.811 -2.621 6.933 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.066 -1.597 4.667 1.00 0.00 C ATOM 0 H LEU A 163 -6.315 0.038 8.773 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.792 -0.936 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.266 0.104 6.778 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.841 0.503 5.838 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.228 -1.879 5.720 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.812 -3.607 6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.190 -2.643 7.828 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.830 -2.347 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.069 -2.599 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.090 -1.291 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.621 -0.900 3.957 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.098 2.353 7.899 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.333 3.593 7.802 1.00 0.00 C ATOM 2500 C ARG A 164 -2.366 3.756 8.971 1.00 0.00 C ATOM 2501 O ARG A 164 -1.233 4.197 8.788 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.266 4.806 7.726 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.197 4.944 8.920 1.00 0.00 C ATOM 2504 CD ARG A 164 -5.298 6.389 9.387 1.00 0.00 C ATOM 2505 NE ARG A 164 -6.367 6.572 10.366 1.00 0.00 N ATOM 2506 CZ ARG A 164 -6.288 7.406 11.398 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -5.189 8.122 11.596 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -7.309 7.521 12.238 1.00 0.00 N ATOM 0 H ARG A 164 -5.095 2.484 8.072 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.748 3.535 6.884 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.664 5.710 7.641 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.864 4.735 6.818 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.188 4.577 8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.835 4.321 9.738 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -4.348 6.696 9.825 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -5.477 7.036 8.528 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.223 6.029 10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -4.400 8.034 10.955 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -5.133 8.761 12.389 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -8.154 6.969 12.092 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.248 8.161 13.030 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.817 3.408 10.170 1.00 0.00 N ATOM 2523 CA ASN A 165 -1.985 3.537 11.363 1.00 0.00 C ATOM 2524 C ASN A 165 -0.694 2.728 11.249 1.00 0.00 C ATOM 2525 O ASN A 165 0.395 3.262 11.454 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.770 3.103 12.604 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.757 4.160 13.067 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.274 4.947 12.129 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.053 4.266 14.257 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.751 3.035 10.343 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.708 4.587 11.458 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.307 2.180 12.386 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.073 2.883 13.412 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.633 3.641 14.945 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.719 4.979 14.555 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.812 1.446 10.920 1.00 0.00 N ATOM 2537 CA LEU A 166 0.361 0.583 10.796 1.00 0.00 C ATOM 2538 C LEU A 166 1.221 0.978 9.597 1.00 0.00 C ATOM 2539 O LEU A 166 2.445 1.049 9.698 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.063 -0.887 10.685 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.747 -1.281 9.373 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.263 -1.863 8.396 1.00 0.00 C ATOM 2543 CD2 LEU A 166 -1.870 -2.272 9.634 1.00 0.00 C ATOM 0 H LEU A 166 -1.701 0.982 10.735 1.00 0.00 H new ATOM 0 HA LEU A 166 0.962 0.710 11.696 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.820 -1.512 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -0.739 -1.115 11.509 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.177 -0.384 8.927 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.243 -2.137 7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.033 -1.121 8.183 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.724 -2.749 8.833 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -2.345 -2.541 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -1.463 -3.168 10.103 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -2.608 -1.819 10.296 1.00 0.00 H new ATOM 2555 N THR A 167 0.571 1.238 8.465 1.00 0.00 N ATOM 2556 CA THR A 167 1.274 1.614 7.242 1.00 0.00 C ATOM 2557 C THR A 167 2.119 2.872 7.426 1.00 0.00 C ATOM 2558 O THR A 167 3.302 2.882 7.089 1.00 0.00 O ATOM 2559 CB THR A 167 0.286 1.833 6.078 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.394 0.610 5.774 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.008 2.336 4.835 1.00 0.00 C ATOM 0 H THR A 167 -0.444 1.195 8.370 1.00 0.00 H new ATOM 0 HA THR A 167 1.940 0.784 7.004 1.00 0.00 H new ATOM 0 HB THR A 167 -0.438 2.587 6.388 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.265 0.599 6.224 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.288 2.482 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.500 3.283 5.058 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.754 1.604 4.526 1.00 0.00 H new ATOM 2569 N VAL A 168 1.514 3.929 7.960 1.00 0.00 N ATOM 2570 CA VAL A 168 2.220 5.191 8.162 1.00 0.00 C ATOM 2571 C VAL A 168 3.398 5.032 9.119 1.00 0.00 C ATOM 2572 O VAL A 168 4.467 5.599 8.895 1.00 0.00 O ATOM 2573 CB VAL A 168 1.277 6.289 8.695 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.879 6.016 10.136 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.927 7.656 8.566 1.00 0.00 C ATOM 0 H VAL A 168 0.539 3.937 8.260 1.00 0.00 H new ATOM 0 HA VAL A 168 2.598 5.492 7.185 1.00 0.00 H new ATOM 0 HB VAL A 168 0.370 6.279 8.091 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.214 6.806 10.486 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.365 5.056 10.196 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.771 5.990 10.761 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.248 8.419 8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.853 7.674 9.141 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.147 7.857 7.518 1.00 0.00 H new ATOM 2585 N VAL A 169 3.198 4.265 10.186 1.00 0.00 N ATOM 2586 CA VAL A 169 4.250 4.042 11.171 1.00 0.00 C ATOM 2587 C VAL A 169 5.462 3.368 10.539 1.00 0.00 C ATOM 2588 O VAL A 169 6.565 3.915 10.552 1.00 0.00 O ATOM 2589 CB VAL A 169 3.744 3.190 12.355 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.901 2.753 13.247 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.716 3.966 13.162 1.00 0.00 C ATOM 0 H VAL A 169 2.320 3.789 10.390 1.00 0.00 H new ATOM 0 HA VAL A 169 4.546 5.021 11.547 1.00 0.00 H new ATOM 0 HB VAL A 169 3.271 2.295 11.952 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.517 2.154 14.073 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.605 2.159 12.665 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.409 3.633 13.642 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.368 3.353 13.993 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.170 4.878 13.549 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.871 4.224 12.523 1.00 0.00 H new ATOM 2601 N LEU A 170 5.251 2.183 9.975 1.00 0.00 N ATOM 2602 CA LEU A 170 6.334 1.438 9.350 1.00 0.00 C ATOM 2603 C LEU A 170 6.928 2.217 8.175 1.00 0.00 C ATOM 2604 O LEU A 170 8.121 2.108 7.893 1.00 0.00 O ATOM 2605 CB LEU A 170 5.842 0.056 8.908 1.00 0.00 C ATOM 2606 CG LEU A 170 4.758 0.060 7.833 1.00 0.00 C ATOM 2607 CD1 LEU A 170 5.385 -0.016 6.457 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.792 -1.097 8.034 1.00 0.00 C ATOM 0 H LEU A 170 4.343 1.721 9.939 1.00 0.00 H new ATOM 0 HA LEU A 170 7.127 1.299 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.695 -0.513 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.461 -0.472 9.782 1.00 0.00 H new ATOM 0 HG LEU A 170 4.198 0.992 7.916 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.601 -0.012 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.039 0.843 6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.967 -0.934 6.373 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.029 -1.073 7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.337 -2.040 7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.317 -1.009 9.011 1.00 0.00 H new ATOM 2620 N TRP A 171 6.094 3.007 7.494 1.00 0.00 N ATOM 2621 CA TRP A 171 6.564 3.813 6.367 1.00 0.00 C ATOM 2622 C TRP A 171 7.416 4.968 6.870 1.00 0.00 C ATOM 2623 O TRP A 171 8.351 5.403 6.198 1.00 0.00 O ATOM 2624 CB TRP A 171 5.392 4.361 5.543 1.00 0.00 C ATOM 2625 CG TRP A 171 5.033 3.517 4.353 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.417 2.229 4.110 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.218 3.907 3.238 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.879 1.790 2.929 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.141 2.800 2.373 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.542 5.079 2.890 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.416 2.831 1.186 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.824 5.110 1.710 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.763 3.991 0.871 1.00 0.00 C ATOM 0 H TRP A 171 5.100 3.105 7.701 1.00 0.00 H new ATOM 0 HA TRP A 171 7.163 3.168 5.724 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.518 4.451 6.188 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.640 5.366 5.201 1.00 0.00 H new ATOM 0 HD1 TRP A 171 6.053 1.641 4.756 1.00 0.00 H new ATOM 0 HE1 TRP A 171 5.008 0.861 2.529 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.580 5.946 3.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.370 1.970 0.536 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.301 6.013 1.430 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.189 4.045 -0.042 1.00 0.00 H new ATOM 2644 N ALA A 172 7.085 5.461 8.059 1.00 0.00 N ATOM 2645 CA ALA A 172 7.824 6.561 8.657 1.00 0.00 C ATOM 2646 C ALA A 172 9.223 6.113 9.061 1.00 0.00 C ATOM 2647 O ALA A 172 10.054 6.924 9.467 1.00 0.00 O ATOM 2648 CB ALA A 172 7.067 7.121 9.852 1.00 0.00 C ATOM 0 H ALA A 172 6.310 5.115 8.625 1.00 0.00 H new ATOM 0 HA ALA A 172 7.926 7.353 7.915 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.633 7.944 10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.092 7.484 9.527 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.933 6.337 10.597 1.00 0.00 H new ATOM 2654 N ILE A 173 9.473 4.810 8.947 1.00 0.00 N ATOM 2655 CA ILE A 173 10.767 4.245 9.293 1.00 0.00 C ATOM 2656 C ILE A 173 11.714 4.277 8.095 1.00 0.00 C ATOM 2657 O ILE A 173 12.932 4.339 8.260 1.00 0.00 O ATOM 2658 CB ILE A 173 10.632 2.791 9.789 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.532 2.684 10.851 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.960 2.295 10.342 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.767 3.553 12.070 1.00 0.00 C ATOM 0 H ILE A 173 8.791 4.127 8.616 1.00 0.00 H new ATOM 0 HA ILE A 173 11.177 4.857 10.097 1.00 0.00 H new ATOM 0 HB ILE A 173 10.353 2.162 8.944 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.578 2.958 10.400 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.448 1.645 11.169 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.849 1.267 10.688 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.718 2.334 9.559 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.266 2.927 11.175 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.946 3.421 12.774 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.704 3.265 12.547 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.821 4.599 11.767 1.00 0.00 H new ATOM 2673 N TYR A 174 11.144 4.257 6.891 1.00 0.00 N ATOM 2674 CA TYR A 174 11.937 4.278 5.663 1.00 0.00 C ATOM 2675 C TYR A 174 12.913 5.455 5.644 1.00 0.00 C ATOM 2676 O TYR A 174 14.091 5.268 5.348 1.00 0.00 O ATOM 2677 CB TYR A 174 11.029 4.343 4.433 1.00 0.00 C ATOM 2678 CG TYR A 174 10.461 3.007 4.014 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.367 2.462 4.669 1.00 0.00 C ATOM 2680 CD2 TYR A 174 11.017 2.295 2.958 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.840 1.244 4.286 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.497 1.076 2.567 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.408 0.556 3.234 1.00 0.00 C ATOM 2684 OH TYR A 174 8.885 -0.657 2.848 1.00 0.00 O ATOM 0 H TYR A 174 10.136 4.226 6.740 1.00 0.00 H new ATOM 0 HA TYR A 174 12.514 3.353 5.635 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.206 5.027 4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.593 4.763 3.600 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.920 2.999 5.492 1.00 0.00 H new ATOM 0 HD2 TYR A 174 11.870 2.701 2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.988 0.833 4.807 1.00 0.00 H new ATOM 0 HE2 TYR A 174 10.940 0.534 1.745 1.00 0.00 H new ATOM 0 HH TYR A 174 9.141 -0.843 1.920 1.00 0.00 H new ATOM 2694 N PRO A 175 12.446 6.687 5.946 1.00 0.00 N ATOM 2695 CA PRO A 175 13.316 7.865 5.960 1.00 0.00 C ATOM 2696 C PRO A 175 14.607 7.619 6.735 1.00 0.00 C ATOM 2697 O PRO A 175 15.657 8.173 6.406 1.00 0.00 O ATOM 2698 CB PRO A 175 12.462 8.920 6.663 1.00 0.00 C ATOM 2699 CG PRO A 175 11.062 8.538 6.341 1.00 0.00 C ATOM 2700 CD PRO A 175 11.048 7.034 6.285 1.00 0.00 C ATOM 0 HA PRO A 175 13.636 8.153 4.959 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.636 8.920 7.739 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.693 9.923 6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.372 8.907 7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.749 8.967 5.389 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.747 6.600 7.238 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.350 6.667 5.533 1.00 0.00 H new ATOM 2708 N PHE A 176 14.519 6.786 7.766 1.00 0.00 N ATOM 2709 CA PHE A 176 15.675 6.461 8.596 1.00 0.00 C ATOM 2710 C PHE A 176 16.553 5.401 7.951 1.00 0.00 C ATOM 2711 O PHE A 176 17.762 5.570 7.836 1.00 0.00 O ATOM 2712 CB PHE A 176 15.220 5.955 9.961 1.00 0.00 C ATOM 2713 CG PHE A 176 14.394 6.942 10.716 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.980 8.050 11.296 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.032 6.756 10.846 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.220 8.965 11.996 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.262 7.667 11.545 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.857 8.774 12.121 1.00 0.00 C ATOM 0 H PHE A 176 13.656 6.322 8.048 1.00 0.00 H new ATOM 0 HA PHE A 176 16.257 7.376 8.707 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.645 5.039 9.827 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.097 5.697 10.555 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.045 8.202 11.201 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.564 5.892 10.398 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.689 9.828 12.445 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.197 7.514 11.641 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.258 9.488 12.667 1.00 0.00 H new ATOM 2728 N ILE A 177 15.935 4.309 7.533 1.00 0.00 N ATOM 2729 CA ILE A 177 16.670 3.208 6.932 1.00 0.00 C ATOM 2730 C ILE A 177 17.376 3.626 5.646 1.00 0.00 C ATOM 2731 O ILE A 177 18.433 3.091 5.310 1.00 0.00 O ATOM 2732 CB ILE A 177 15.751 2.008 6.649 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.731 1.822 7.777 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.584 0.754 6.490 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.351 1.687 9.153 1.00 0.00 C ATOM 0 H ILE A 177 14.928 4.161 7.598 1.00 0.00 H new ATOM 0 HA ILE A 177 17.427 2.911 7.658 1.00 0.00 H new ATOM 0 HB ILE A 177 15.205 2.200 5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.048 2.672 7.779 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.134 0.934 7.570 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.930 -0.094 6.290 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.278 0.881 5.659 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.145 0.571 7.407 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.564 1.559 9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 177 16.011 0.820 9.171 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.924 2.585 9.383 1.00 0.00 H new ATOM 2747 N TRP A 178 16.794 4.580 4.929 1.00 0.00 N ATOM 2748 CA TRP A 178 17.385 5.062 3.684 1.00 0.00 C ATOM 2749 C TRP A 178 18.602 5.929 3.968 1.00 0.00 C ATOM 2750 O TRP A 178 19.655 5.760 3.353 1.00 0.00 O ATOM 2751 CB TRP A 178 16.360 5.860 2.874 1.00 0.00 C ATOM 2752 CG TRP A 178 16.903 6.397 1.581 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.796 5.824 0.346 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.636 7.615 1.394 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.419 6.609 -0.595 1.00 0.00 N ATOM 2756 CE2 TRP A 178 17.942 7.713 0.024 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.064 8.633 2.250 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.654 8.786 -0.505 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.771 9.696 1.725 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.060 9.766 0.358 1.00 0.00 C ATOM 0 H TRP A 178 15.917 5.034 5.186 1.00 0.00 H new ATOM 0 HA TRP A 178 17.697 4.195 3.102 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.502 5.223 2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 178 15.998 6.691 3.480 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.295 4.890 0.139 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.482 6.403 -1.592 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.845 8.589 3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 18.878 8.842 -1.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.106 10.486 2.380 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.615 10.611 -0.023 1.00 0.00 H new ATOM 2771 N LEU A 179 18.447 6.861 4.901 1.00 0.00 N ATOM 2772 CA LEU A 179 19.529 7.768 5.258 1.00 0.00 C ATOM 2773 C LEU A 179 20.634 7.044 6.017 1.00 0.00 C ATOM 2774 O LEU A 179 21.798 7.091 5.626 1.00 0.00 O ATOM 2775 CB LEU A 179 18.996 8.928 6.099 1.00 0.00 C ATOM 2776 CG LEU A 179 20.016 10.026 6.392 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.543 11.358 5.832 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.270 10.131 7.887 1.00 0.00 C ATOM 0 H LEU A 179 17.583 7.008 5.423 1.00 0.00 H new ATOM 0 HA LEU A 179 19.951 8.159 4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.144 9.371 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.626 8.533 7.045 1.00 0.00 H new ATOM 0 HG LEU A 179 20.954 9.765 5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.283 12.128 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.415 11.274 4.753 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.592 11.628 6.290 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.999 10.918 8.078 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.337 10.369 8.399 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.656 9.181 8.258 1.00 0.00 H new ATOM 2790 N LEU A 180 20.267 6.373 7.104 1.00 0.00 N ATOM 2791 CA LEU A 180 21.242 5.650 7.906 1.00 0.00 C ATOM 2792 C LEU A 180 21.859 4.499 7.117 1.00 0.00 C ATOM 2793 O LEU A 180 23.047 4.229 7.250 1.00 0.00 O ATOM 2794 CB LEU A 180 20.618 5.129 9.202 1.00 0.00 C ATOM 2795 CG LEU A 180 19.775 6.145 9.983 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.230 5.514 11.254 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.592 7.386 10.314 1.00 0.00 C ATOM 0 H LEU A 180 19.308 6.316 7.446 1.00 0.00 H new ATOM 0 HA LEU A 180 22.034 6.353 8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.991 4.270 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.417 4.770 9.851 1.00 0.00 H new ATOM 0 HG LEU A 180 18.936 6.447 9.356 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.634 6.247 11.798 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.606 4.658 10.997 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.059 5.184 11.881 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.973 8.092 10.868 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.452 7.104 10.921 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.936 7.852 9.391 1.00 0.00 H new ATOM 2809 N GLY A 181 21.058 3.814 6.299 1.00 0.00 N ATOM 2810 CA GLY A 181 21.590 2.719 5.508 1.00 0.00 C ATOM 2811 C GLY A 181 22.667 3.180 4.538 1.00 0.00 C ATOM 2812 O GLY A 181 22.973 4.371 4.476 1.00 0.00 O ATOM 0 H GLY A 181 20.062 3.997 6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.003 1.960 6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.780 2.248 4.951 1.00 0.00 H new ATOM 2816 N PRO A 182 23.264 2.251 3.767 1.00 0.00 N ATOM 2817 CA PRO A 182 24.313 2.579 2.794 1.00 0.00 C ATOM 2818 C PRO A 182 23.962 3.767 1.889 1.00 0.00 C ATOM 2819 O PRO A 182 24.803 4.641 1.676 1.00 0.00 O ATOM 2820 CB PRO A 182 24.448 1.295 1.974 1.00 0.00 C ATOM 2821 CG PRO A 182 24.037 0.213 2.908 1.00 0.00 C ATOM 2822 CD PRO A 182 22.970 0.805 3.790 1.00 0.00 C ATOM 0 HA PRO A 182 25.232 2.889 3.292 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.811 1.320 1.090 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.471 1.152 1.626 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.656 -0.650 2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.884 -0.133 3.500 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.971 0.593 3.409 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.017 0.402 4.802 1.00 0.00 H new ATOM 2830 N PRO A 183 22.726 3.825 1.334 1.00 0.00 N ATOM 2831 CA PRO A 183 22.316 4.926 0.454 1.00 0.00 C ATOM 2832 C PRO A 183 22.677 6.306 1.006 1.00 0.00 C ATOM 2833 O PRO A 183 22.919 7.239 0.239 1.00 0.00 O ATOM 2834 CB PRO A 183 20.798 4.765 0.376 1.00 0.00 C ATOM 2835 CG PRO A 183 20.569 3.306 0.557 1.00 0.00 C ATOM 2836 CD PRO A 183 21.639 2.833 1.503 1.00 0.00 C ATOM 0 HA PRO A 183 22.822 4.876 -0.510 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.297 5.345 1.151 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.411 5.112 -0.582 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.576 3.114 0.964 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.630 2.780 -0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.279 2.805 2.532 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.975 1.826 1.256 1.00 0.00 H new ATOM 2844 N GLY A 184 22.715 6.435 2.331 1.00 0.00 N ATOM 2845 CA GLY A 184 23.042 7.713 2.931 1.00 0.00 C ATOM 2846 C GLY A 184 24.334 7.685 3.726 1.00 0.00 C ATOM 2847 O GLY A 184 25.374 7.257 3.227 1.00 0.00 O ATOM 0 H GLY A 184 22.526 5.682 2.993 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.121 8.466 2.147 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.226 8.019 3.586 1.00 0.00 H new ATOM 2851 N VAL A 185 24.257 8.150 4.968 1.00 0.00 N ATOM 2852 CA VAL A 185 25.415 8.201 5.855 1.00 0.00 C ATOM 2853 C VAL A 185 26.043 6.823 6.064 1.00 0.00 C ATOM 2854 O VAL A 185 27.240 6.716 6.335 1.00 0.00 O ATOM 2855 CB VAL A 185 25.029 8.805 7.217 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.768 10.297 7.077 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.805 8.104 7.779 1.00 0.00 C ATOM 0 H VAL A 185 23.396 8.501 5.387 1.00 0.00 H new ATOM 0 HA VAL A 185 26.156 8.837 5.371 1.00 0.00 H new ATOM 0 HB VAL A 185 25.858 8.660 7.909 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.496 10.711 8.048 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.668 10.791 6.711 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.953 10.459 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.545 8.543 8.742 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.969 8.222 7.089 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.021 7.044 7.910 1.00 0.00 H new ATOM 2867 N ALA A 186 25.233 5.775 5.941 1.00 0.00 N ATOM 2868 CA ALA A 186 25.713 4.402 6.105 1.00 0.00 C ATOM 2869 C ALA A 186 26.316 4.168 7.491 1.00 0.00 C ATOM 2870 O ALA A 186 27.533 4.230 7.667 1.00 0.00 O ATOM 2871 CB ALA A 186 26.730 4.065 5.024 1.00 0.00 C ATOM 0 H ALA A 186 24.238 5.849 5.728 1.00 0.00 H new ATOM 0 HA ALA A 186 24.852 3.741 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.078 3.041 5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.265 4.164 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.576 4.748 5.095 1.00 0.00 H new ATOM 2877 N LEU A 187 25.455 3.908 8.472 1.00 0.00 N ATOM 2878 CA LEU A 187 25.901 3.653 9.837 1.00 0.00 C ATOM 2879 C LEU A 187 26.098 2.159 10.070 1.00 0.00 C ATOM 2880 O LEU A 187 27.136 1.726 10.572 1.00 0.00 O ATOM 2881 CB LEU A 187 24.883 4.195 10.847 1.00 0.00 C ATOM 2882 CG LEU A 187 24.314 5.584 10.544 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.578 6.127 11.757 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.419 6.542 10.118 1.00 0.00 C ATOM 0 H LEU A 187 24.444 3.869 8.346 1.00 0.00 H new ATOM 0 HA LEU A 187 26.853 4.164 9.978 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.054 3.490 10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.355 4.223 11.829 1.00 0.00 H new ATOM 0 HG LEU A 187 23.608 5.493 9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.179 7.115 11.528 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.759 5.456 12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.267 6.200 12.598 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.990 7.522 9.908 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.152 6.631 10.919 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.906 6.160 9.221 1.00 0.00 H new ATOM 2896 N LEU A 188 25.088 1.379 9.696 1.00 0.00 N ATOM 2897 CA LEU A 188 25.122 -0.068 9.870 1.00 0.00 C ATOM 2898 C LEU A 188 25.777 -0.758 8.680 1.00 0.00 C ATOM 2899 O LEU A 188 26.418 -0.116 7.847 1.00 0.00 O ATOM 2900 CB LEU A 188 23.702 -0.611 10.061 1.00 0.00 C ATOM 2901 CG LEU A 188 23.025 -0.241 11.384 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.675 1.239 11.417 1.00 0.00 C ATOM 2903 CD2 LEU A 188 21.779 -1.088 11.596 1.00 0.00 C ATOM 0 H LEU A 188 24.231 1.729 9.268 1.00 0.00 H new ATOM 0 HA LEU A 188 25.717 -0.280 10.758 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.081 -0.249 9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.734 -1.698 9.981 1.00 0.00 H new ATOM 0 HG LEU A 188 23.725 -0.442 12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.195 1.478 12.366 1.00 0.00 H new ATOM 0 HD12 LEU A 188 23.584 1.830 11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.994 1.470 10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 188 21.309 -0.814 12.540 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.079 -0.916 10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.056 -2.142 11.621 1.00 0.00 H new ATOM 2915 N THR A 189 25.606 -2.075 8.610 1.00 0.00 N ATOM 2916 CA THR A 189 26.173 -2.874 7.531 1.00 0.00 C ATOM 2917 C THR A 189 25.150 -3.063 6.410 1.00 0.00 C ATOM 2918 O THR A 189 23.977 -3.312 6.681 1.00 0.00 O ATOM 2919 CB THR A 189 26.623 -4.255 8.048 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.374 -4.102 9.258 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.473 -4.979 7.015 1.00 0.00 C ATOM 0 H THR A 189 25.075 -2.614 9.294 1.00 0.00 H new ATOM 0 HA THR A 189 27.041 -2.340 7.143 1.00 0.00 H new ATOM 0 HB THR A 189 25.730 -4.850 8.240 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.655 -4.983 9.582 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.775 -5.950 7.408 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.894 -5.121 6.103 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.360 -4.385 6.793 1.00 0.00 H new ATOM 2929 N PRO A 190 25.576 -2.943 5.135 1.00 0.00 N ATOM 2930 CA PRO A 190 24.682 -3.101 3.984 1.00 0.00 C ATOM 2931 C PRO A 190 23.748 -4.300 4.112 1.00 0.00 C ATOM 2932 O PRO A 190 22.548 -4.185 3.871 1.00 0.00 O ATOM 2933 CB PRO A 190 25.651 -3.300 2.820 1.00 0.00 C ATOM 2934 CG PRO A 190 26.869 -2.538 3.213 1.00 0.00 C ATOM 2935 CD PRO A 190 26.958 -2.623 4.715 1.00 0.00 C ATOM 0 HA PRO A 190 24.015 -2.247 3.871 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.876 -4.356 2.667 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.232 -2.924 1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.759 -2.961 2.747 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.800 -1.500 2.886 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.660 -3.394 5.031 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.300 -1.683 5.149 1.00 0.00 H new ATOM 2943 N THR A 191 24.297 -5.450 4.492 1.00 0.00 N ATOM 2944 CA THR A 191 23.496 -6.659 4.644 1.00 0.00 C ATOM 2945 C THR A 191 22.387 -6.463 5.675 1.00 0.00 C ATOM 2946 O THR A 191 21.262 -6.931 5.489 1.00 0.00 O ATOM 2947 CB THR A 191 24.361 -7.868 5.053 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.533 -9.023 5.233 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.127 -7.585 6.336 1.00 0.00 C ATOM 0 H THR A 191 25.289 -5.570 4.699 1.00 0.00 H new ATOM 0 HA THR A 191 23.049 -6.861 3.671 1.00 0.00 H new ATOM 0 HB THR A 191 25.081 -8.054 4.256 1.00 0.00 H new ATOM 0 HG1 THR A 191 24.089 -9.787 5.491 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.728 -8.455 6.600 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.779 -6.724 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.423 -7.373 7.141 1.00 0.00 H new ATOM 2957 N VAL A 192 22.708 -5.763 6.758 1.00 0.00 N ATOM 2958 CA VAL A 192 21.740 -5.506 7.817 1.00 0.00 C ATOM 2959 C VAL A 192 20.670 -4.521 7.358 1.00 0.00 C ATOM 2960 O VAL A 192 19.480 -4.732 7.590 1.00 0.00 O ATOM 2961 CB VAL A 192 22.425 -4.956 9.083 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.403 -4.713 10.183 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.509 -5.912 9.555 1.00 0.00 C ATOM 0 H VAL A 192 23.632 -5.364 6.925 1.00 0.00 H new ATOM 0 HA VAL A 192 21.270 -6.460 8.055 1.00 0.00 H new ATOM 0 HB VAL A 192 22.891 -4.002 8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.907 -4.325 11.068 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.664 -3.989 9.839 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.905 -5.650 10.431 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.984 -5.510 10.450 1.00 0.00 H new ATOM 0 HG22 VAL A 192 23.065 -6.881 9.784 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.256 -6.031 8.770 1.00 0.00 H new ATOM 2973 N ASP A 193 21.101 -3.443 6.709 1.00 0.00 N ATOM 2974 CA ASP A 193 20.178 -2.428 6.218 1.00 0.00 C ATOM 2975 C ASP A 193 19.154 -3.044 5.273 1.00 0.00 C ATOM 2976 O ASP A 193 17.963 -2.748 5.352 1.00 0.00 O ATOM 2977 CB ASP A 193 20.940 -1.314 5.501 1.00 0.00 C ATOM 2978 CG ASP A 193 20.015 -0.248 4.950 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.511 0.569 5.747 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.792 -0.234 3.720 1.00 0.00 O ATOM 0 H ASP A 193 22.083 -3.251 6.512 1.00 0.00 H new ATOM 0 HA ASP A 193 19.654 -2.004 7.075 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.647 -0.856 6.193 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.524 -1.742 4.686 1.00 0.00 H new ATOM 2985 N VAL A 194 19.631 -3.905 4.380 1.00 0.00 N ATOM 2986 CA VAL A 194 18.760 -4.570 3.421 1.00 0.00 C ATOM 2987 C VAL A 194 17.771 -5.480 4.138 1.00 0.00 C ATOM 2988 O VAL A 194 16.627 -5.621 3.713 1.00 0.00 O ATOM 2989 CB VAL A 194 19.567 -5.392 2.396 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.640 -6.152 1.459 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.500 -4.488 1.605 1.00 0.00 C ATOM 0 H VAL A 194 20.616 -4.158 4.301 1.00 0.00 H new ATOM 0 HA VAL A 194 18.215 -3.793 2.885 1.00 0.00 H new ATOM 0 HB VAL A 194 20.168 -6.119 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.233 -6.724 0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.014 -6.831 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.007 -5.446 0.921 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.062 -5.085 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.915 -3.737 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.193 -3.994 2.287 1.00 0.00 H new ATOM 3001 N ALA A 195 18.219 -6.105 5.221 1.00 0.00 N ATOM 3002 CA ALA A 195 17.363 -6.993 5.995 1.00 0.00 C ATOM 3003 C ALA A 195 16.138 -6.247 6.515 1.00 0.00 C ATOM 3004 O ALA A 195 15.009 -6.722 6.388 1.00 0.00 O ATOM 3005 CB ALA A 195 18.142 -7.605 7.149 1.00 0.00 C ATOM 0 H ALA A 195 19.169 -6.013 5.582 1.00 0.00 H new ATOM 0 HA ALA A 195 17.021 -7.795 5.341 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.489 -8.266 7.719 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.984 -8.176 6.757 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.512 -6.812 7.799 1.00 0.00 H new ATOM 3011 N LEU A 196 16.370 -5.073 7.100 1.00 0.00 N ATOM 3012 CA LEU A 196 15.284 -4.258 7.633 1.00 0.00 C ATOM 3013 C LEU A 196 14.409 -3.724 6.507 1.00 0.00 C ATOM 3014 O LEU A 196 13.186 -3.679 6.626 1.00 0.00 O ATOM 3015 CB LEU A 196 15.838 -3.091 8.451 1.00 0.00 C ATOM 3016 CG LEU A 196 16.782 -3.484 9.590 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.393 -2.245 10.224 1.00 0.00 C ATOM 3018 CD2 LEU A 196 16.046 -4.311 10.635 1.00 0.00 C ATOM 0 H LEU A 196 17.299 -4.667 7.216 1.00 0.00 H new ATOM 0 HA LEU A 196 14.678 -4.890 8.282 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.367 -2.416 7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 196 15.001 -2.532 8.870 1.00 0.00 H new ATOM 0 HG LEU A 196 17.586 -4.093 9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.062 -2.542 11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.956 -1.691 9.472 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.600 -1.612 10.623 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.734 -4.581 11.436 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.221 -3.728 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.655 -5.217 10.172 1.00 0.00 H new ATOM 3030 N ILE A 197 15.049 -3.306 5.418 1.00 0.00 N ATOM 3031 CA ILE A 197 14.331 -2.783 4.262 1.00 0.00 C ATOM 3032 C ILE A 197 13.386 -3.837 3.705 1.00 0.00 C ATOM 3033 O ILE A 197 12.178 -3.619 3.614 1.00 0.00 O ATOM 3034 CB ILE A 197 15.314 -2.328 3.164 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.962 -1.003 3.570 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.610 -2.199 1.819 1.00 0.00 C ATOM 3037 CD1 ILE A 197 15.000 0.169 3.576 1.00 0.00 C ATOM 0 H ILE A 197 16.063 -3.320 5.313 1.00 0.00 H new ATOM 0 HA ILE A 197 13.751 -1.920 4.587 1.00 0.00 H new ATOM 0 HB ILE A 197 16.092 -3.083 3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.396 -1.111 4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.782 -0.785 2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.326 -1.877 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.191 -3.164 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.809 -1.464 1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.530 1.074 3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.584 0.304 2.577 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.193 -0.027 4.282 1.00 0.00 H new ATOM 3049 N VAL A 198 13.953 -4.974 3.332 1.00 0.00 N ATOM 3050 CA VAL A 198 13.173 -6.087 2.811 1.00 0.00 C ATOM 3051 C VAL A 198 12.045 -6.408 3.780 1.00 0.00 C ATOM 3052 O VAL A 198 10.950 -6.799 3.376 1.00 0.00 O ATOM 3053 CB VAL A 198 14.050 -7.342 2.601 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.197 -8.556 2.262 1.00 0.00 C ATOM 3055 CG2 VAL A 198 15.081 -7.098 1.511 1.00 0.00 C ATOM 0 H VAL A 198 14.956 -5.151 3.381 1.00 0.00 H new ATOM 0 HA VAL A 198 12.765 -5.796 1.843 1.00 0.00 H new ATOM 0 HB VAL A 198 14.573 -7.545 3.536 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.840 -9.424 2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.500 -8.750 3.077 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.639 -8.364 1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.689 -7.993 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.573 -6.862 0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.722 -6.264 1.796 1.00 0.00 H new ATOM 3065 N TYR A 199 12.331 -6.231 5.066 1.00 0.00 N ATOM 3066 CA TYR A 199 11.351 -6.493 6.116 1.00 0.00 C ATOM 3067 C TYR A 199 10.234 -5.460 6.069 1.00 0.00 C ATOM 3068 O TYR A 199 9.060 -5.787 6.224 1.00 0.00 O ATOM 3069 CB TYR A 199 12.031 -6.466 7.487 1.00 0.00 C ATOM 3070 CG TYR A 199 11.072 -6.548 8.655 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.368 -7.715 8.927 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.872 -5.453 9.487 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.493 -7.788 9.994 1.00 0.00 C ATOM 3074 CE2 TYR A 199 10.000 -5.518 10.556 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.313 -6.687 10.805 1.00 0.00 C ATOM 3076 OH TYR A 199 8.443 -6.754 11.868 1.00 0.00 O ATOM 0 H TYR A 199 13.236 -5.906 5.407 1.00 0.00 H new ATOM 0 HA TYR A 199 10.920 -7.481 5.952 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.733 -7.297 7.549 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.614 -5.549 7.573 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.507 -8.579 8.294 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.408 -4.535 9.294 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.953 -8.702 10.192 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.857 -4.658 11.193 1.00 0.00 H new ATOM 0 HH TYR A 199 8.434 -5.894 12.338 1.00 0.00 H new ATOM 3086 N LEU A 200 10.619 -4.210 5.843 1.00 0.00 N ATOM 3087 CA LEU A 200 9.670 -3.110 5.780 1.00 0.00 C ATOM 3088 C LEU A 200 8.629 -3.330 4.684 1.00 0.00 C ATOM 3089 O LEU A 200 7.426 -3.298 4.944 1.00 0.00 O ATOM 3090 CB LEU A 200 10.413 -1.793 5.542 1.00 0.00 C ATOM 3091 CG LEU A 200 11.103 -1.200 6.773 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.832 0.080 6.402 1.00 0.00 C ATOM 3093 CD2 LEU A 200 10.096 -0.935 7.882 1.00 0.00 C ATOM 0 H LEU A 200 11.590 -3.933 5.700 1.00 0.00 H new ATOM 0 HA LEU A 200 9.145 -3.064 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.163 -1.953 4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.705 -1.060 5.154 1.00 0.00 H new ATOM 0 HG LEU A 200 11.831 -1.924 7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.318 0.491 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.583 -0.136 5.642 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.118 0.805 6.010 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.609 -0.514 8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.343 -0.231 7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.614 -1.870 8.167 1.00 0.00 H new ATOM 3105 N ASP A 201 9.099 -3.553 3.461 1.00 0.00 N ATOM 3106 CA ASP A 201 8.208 -3.775 2.326 1.00 0.00 C ATOM 3107 C ASP A 201 7.329 -5.001 2.556 1.00 0.00 C ATOM 3108 O ASP A 201 6.148 -5.007 2.205 1.00 0.00 O ATOM 3109 CB ASP A 201 9.022 -3.957 1.043 1.00 0.00 C ATOM 3110 CG ASP A 201 10.074 -2.879 0.867 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.710 -1.755 0.461 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.259 -3.160 1.135 1.00 0.00 O ATOM 0 H ASP A 201 10.092 -3.585 3.230 1.00 0.00 H new ATOM 0 HA ASP A 201 7.565 -2.901 2.224 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.506 -4.934 1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.350 -3.948 0.185 1.00 0.00 H new ATOM 3117 N LEU A 202 7.917 -6.032 3.152 1.00 0.00 N ATOM 3118 CA LEU A 202 7.200 -7.272 3.428 1.00 0.00 C ATOM 3119 C LEU A 202 6.105 -7.062 4.467 1.00 0.00 C ATOM 3120 O LEU A 202 5.090 -7.758 4.458 1.00 0.00 O ATOM 3121 CB LEU A 202 8.173 -8.347 3.919 1.00 0.00 C ATOM 3122 CG LEU A 202 8.400 -9.514 2.956 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.482 -10.439 3.487 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.108 -10.285 2.734 1.00 0.00 C ATOM 0 H LEU A 202 8.891 -6.034 3.454 1.00 0.00 H new ATOM 0 HA LEU A 202 6.733 -7.598 2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.134 -7.876 4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.803 -8.744 4.864 1.00 0.00 H new ATOM 0 HG LEU A 202 8.728 -9.108 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.630 -11.263 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.414 -9.884 3.596 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.179 -10.834 4.457 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.291 -11.111 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.751 -10.678 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.356 -9.620 2.311 1.00 0.00 H new ATOM 3136 N VAL A 203 6.306 -6.090 5.350 1.00 0.00 N ATOM 3137 CA VAL A 203 5.344 -5.806 6.402 1.00 0.00 C ATOM 3138 C VAL A 203 4.177 -4.990 5.863 1.00 0.00 C ATOM 3139 O VAL A 203 3.040 -5.171 6.286 1.00 0.00 O ATOM 3140 CB VAL A 203 5.998 -5.073 7.593 1.00 0.00 C ATOM 3141 CG1 VAL A 203 4.936 -4.503 8.524 1.00 0.00 C ATOM 3142 CG2 VAL A 203 6.916 -6.016 8.355 1.00 0.00 C ATOM 0 H VAL A 203 7.128 -5.486 5.356 1.00 0.00 H new ATOM 0 HA VAL A 203 4.969 -6.764 6.762 1.00 0.00 H new ATOM 0 HB VAL A 203 6.591 -4.246 7.202 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.419 -3.991 9.356 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.313 -3.797 7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.315 -5.313 8.907 1.00 0.00 H new ATOM 0 HG21 VAL A 203 7.370 -5.485 9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 203 6.339 -6.861 8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 203 7.698 -6.379 7.689 1.00 0.00 H new ATOM 3152 N THR A 204 4.458 -4.083 4.940 1.00 0.00 N ATOM 3153 CA THR A 204 3.404 -3.261 4.365 1.00 0.00 C ATOM 3154 C THR A 204 2.401 -4.116 3.607 1.00 0.00 C ATOM 3155 O THR A 204 1.221 -4.128 3.934 1.00 0.00 O ATOM 3156 CB THR A 204 3.952 -2.200 3.397 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.991 -1.442 4.024 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.831 -1.270 2.947 1.00 0.00 C ATOM 0 H THR A 204 5.393 -3.899 4.577 1.00 0.00 H new ATOM 0 HA THR A 204 2.922 -2.760 5.205 1.00 0.00 H new ATOM 0 HB THR A 204 4.365 -2.707 2.525 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.769 -2.018 4.177 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.231 -0.523 2.262 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.059 -1.849 2.441 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.401 -0.772 3.816 1.00 0.00 H new ATOM 3166 N LYS A 205 2.893 -4.850 2.612 1.00 0.00 N ATOM 3167 CA LYS A 205 2.044 -5.692 1.771 1.00 0.00 C ATOM 3168 C LYS A 205 1.421 -6.854 2.542 1.00 0.00 C ATOM 3169 O LYS A 205 0.197 -6.983 2.606 1.00 0.00 O ATOM 3170 CB LYS A 205 2.866 -6.243 0.604 1.00 0.00 C ATOM 3171 CG LYS A 205 3.711 -5.193 -0.100 1.00 0.00 C ATOM 3172 CD LYS A 205 4.682 -5.828 -1.084 1.00 0.00 C ATOM 3173 CE LYS A 205 5.414 -4.779 -1.908 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.282 -3.883 -1.099 1.00 0.00 N ATOM 0 H LYS A 205 3.883 -4.879 2.367 1.00 0.00 H new ATOM 0 HA LYS A 205 1.229 -5.067 1.407 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.519 -7.034 0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.191 -6.699 -0.121 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.061 -4.495 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.266 -4.615 0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.406 -6.435 -0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.139 -6.500 -1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 205 6.024 -5.281 -2.659 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.682 -4.175 -2.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.749 -3.195 -1.724 1.00 0.00 H new ATOM 3185 N VAL A 206 2.264 -7.694 3.130 1.00 0.00 N ATOM 3186 CA VAL A 206 1.794 -8.862 3.868 1.00 0.00 C ATOM 3187 C VAL A 206 1.116 -8.480 5.179 1.00 0.00 C ATOM 3188 O VAL A 206 0.140 -9.109 5.587 1.00 0.00 O ATOM 3189 CB VAL A 206 2.950 -9.837 4.165 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.436 -11.094 4.846 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.697 -10.185 2.886 1.00 0.00 C ATOM 0 H VAL A 206 3.278 -7.589 3.111 1.00 0.00 H new ATOM 0 HA VAL A 206 1.060 -9.351 3.228 1.00 0.00 H new ATOM 0 HB VAL A 206 3.645 -9.345 4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.270 -11.767 5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.952 -10.827 5.786 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.716 -11.591 4.196 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.510 -10.874 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.011 -10.654 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.106 -9.276 2.445 1.00 0.00 H new ATOM 3201 N GLY A 207 1.635 -7.452 5.836 1.00 0.00 N ATOM 3202 CA GLY A 207 1.078 -7.032 7.110 1.00 0.00 C ATOM 3203 C GLY A 207 -0.367 -6.583 7.022 1.00 0.00 C ATOM 3204 O GLY A 207 -1.240 -7.174 7.656 1.00 0.00 O ATOM 0 H GLY A 207 2.430 -6.901 5.512 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.151 -7.857 7.819 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.680 -6.215 7.509 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.634 -5.547 6.229 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.000 -5.035 6.106 1.00 0.00 C ATOM 3210 C PHE A 208 -2.893 -6.003 5.337 1.00 0.00 C ATOM 3211 O PHE A 208 -4.102 -6.017 5.531 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.020 -3.625 5.488 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.114 -3.551 3.984 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -1.371 -4.384 3.166 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.952 -2.619 3.394 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.462 -4.291 1.791 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.047 -2.521 2.021 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.302 -3.359 1.218 1.00 0.00 C ATOM 0 H PHE A 208 0.062 -5.052 5.671 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.410 -4.951 7.113 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -2.864 -3.079 5.910 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.115 -3.103 5.799 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.712 -5.116 3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.539 -1.960 4.017 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -0.876 -4.947 1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.704 -1.789 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.376 -3.286 0.143 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.284 -6.800 4.468 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.018 -7.777 3.690 1.00 0.00 C ATOM 3230 C GLY A 209 -3.562 -8.891 4.556 1.00 0.00 C ATOM 3231 O GLY A 209 -4.620 -9.452 4.270 1.00 0.00 O ATOM 0 H GLY A 209 -1.280 -6.785 4.287 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.841 -7.285 3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.365 -8.197 2.925 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.829 -9.226 5.613 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.270 -10.261 6.534 1.00 0.00 C ATOM 3237 C PHE A 210 -4.434 -9.715 7.330 1.00 0.00 C ATOM 3238 O PHE A 210 -5.473 -10.362 7.466 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.134 -10.705 7.457 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.517 -12.015 7.047 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.307 -13.148 6.895 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.158 -12.116 6.802 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.750 -14.352 6.512 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.404 -13.320 6.417 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.393 -14.439 6.271 1.00 0.00 C ATOM 0 H PHE A 210 -1.934 -8.798 5.850 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.581 -11.143 5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.362 -9.935 7.470 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.514 -10.792 8.475 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.369 -13.086 7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.471 -11.245 6.913 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.375 -15.225 6.401 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.466 -13.385 6.231 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.044 -15.379 5.969 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.247 -8.510 7.857 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.302 -7.834 8.583 1.00 0.00 C ATOM 3257 C ILE A 211 -6.436 -7.574 7.610 1.00 0.00 C ATOM 3258 O ILE A 211 -7.604 -7.491 7.988 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.835 -6.490 9.184 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.449 -6.646 9.819 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.853 -5.990 10.203 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.010 -5.460 10.656 1.00 0.00 C ATOM 0 H ILE A 211 -3.374 -7.986 7.792 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.614 -8.467 9.413 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.760 -5.750 8.387 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.447 -7.538 10.445 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.716 -6.809 9.029 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.514 -5.042 10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.817 -5.847 9.714 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.957 -6.723 11.003 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.019 -5.652 11.068 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.976 -4.567 10.032 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.718 -5.307 11.470 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.057 -7.447 6.337 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.008 -7.200 5.271 1.00 0.00 C ATOM 3276 C ALA A 212 -7.959 -8.381 5.120 1.00 0.00 C ATOM 3277 O ALA A 212 -9.159 -8.210 4.908 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.293 -6.933 3.955 1.00 0.00 C ATOM 0 H ALA A 212 -5.088 -7.513 6.026 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.586 -6.314 5.534 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.029 -6.751 3.172 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.651 -6.058 4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.686 -7.798 3.689 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.398 -9.587 5.225 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.173 -10.819 5.097 1.00 0.00 C ATOM 3286 C LEU A 213 -9.095 -11.034 6.294 1.00 0.00 C ATOM 3287 O LEU A 213 -10.299 -11.211 6.133 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.237 -12.024 4.955 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.444 -12.091 3.649 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.466 -13.257 3.681 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.382 -12.217 2.456 1.00 0.00 C ATOM 0 H LEU A 213 -6.404 -9.735 5.399 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.789 -10.723 4.203 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.533 -12.015 5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.829 -12.935 5.048 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.878 -11.165 3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.909 -13.291 2.744 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.772 -13.127 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -6.016 -14.189 3.810 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.798 -12.263 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.976 -13.126 2.554 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.045 -11.352 2.421 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.516 -11.029 7.492 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.281 -11.239 8.720 1.00 0.00 C ATOM 3305 C ASP A 214 -10.453 -10.268 8.826 1.00 0.00 C ATOM 3306 O ASP A 214 -11.589 -10.674 9.079 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.372 -11.090 9.941 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.282 -12.143 9.981 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.585 -13.298 10.346 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.125 -11.814 9.644 1.00 0.00 O ATOM 0 H ASP A 214 -7.518 -10.882 7.640 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.684 -12.251 8.688 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.917 -10.100 9.933 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.972 -11.158 10.848 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.175 -8.984 8.630 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.206 -7.958 8.712 1.00 0.00 C ATOM 3317 C ALA A 215 -12.316 -8.199 7.694 1.00 0.00 C ATOM 3318 O ALA A 215 -13.483 -8.332 8.059 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.593 -6.581 8.512 1.00 0.00 C ATOM 0 H ALA A 215 -9.244 -8.629 8.413 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.651 -8.008 9.706 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.373 -5.823 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.847 -6.399 9.285 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.119 -6.533 7.532 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.943 -8.262 6.419 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.910 -8.482 5.346 1.00 0.00 C ATOM 3327 C ALA A 216 -13.685 -9.779 5.552 1.00 0.00 C ATOM 3328 O ALA A 216 -14.870 -9.862 5.228 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.204 -8.495 3.998 1.00 0.00 C ATOM 0 H ALA A 216 -10.978 -8.164 6.103 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.626 -7.660 5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.935 -8.660 3.206 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.706 -7.539 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.465 -9.296 3.982 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.010 -10.789 6.090 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.636 -12.080 6.342 1.00 0.00 C ATOM 3337 C ALA A 217 -14.753 -11.938 7.369 1.00 0.00 C ATOM 3338 O ALA A 217 -15.746 -12.664 7.330 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.602 -13.089 6.820 1.00 0.00 C ATOM 0 H ALA A 217 -12.028 -10.737 6.360 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.067 -12.442 5.409 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.087 -14.048 7.003 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.833 -13.211 6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.144 -12.732 7.742 1.00 0.00 H new ATOM 3345 N THR A 218 -14.575 -10.995 8.290 1.00 0.00 N ATOM 3346 CA THR A 218 -15.563 -10.737 9.330 1.00 0.00 C ATOM 3347 C THR A 218 -16.743 -9.945 8.772 1.00 0.00 C ATOM 3348 O THR A 218 -17.901 -10.278 9.023 1.00 0.00 O ATOM 3349 CB THR A 218 -14.943 -9.961 10.507 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.869 -10.719 11.079 1.00 0.00 O ATOM 3351 CG2 THR A 218 -15.983 -9.664 11.576 1.00 0.00 C ATOM 0 H THR A 218 -13.751 -10.395 8.336 1.00 0.00 H new ATOM 0 HA THR A 218 -15.915 -11.704 9.690 1.00 0.00 H new ATOM 0 HB THR A 218 -14.562 -9.014 10.125 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.116 -10.743 10.453 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.517 -9.115 12.395 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.785 -9.063 11.147 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.394 -10.600 11.954 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.438 -8.895 8.015 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.470 -8.057 7.416 1.00 0.00 C ATOM 3361 C LEU A 219 -18.301 -8.859 6.421 1.00 0.00 C ATOM 3362 O LEU A 219 -19.473 -8.561 6.187 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.836 -6.853 6.713 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.739 -6.137 7.505 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.184 -4.964 6.712 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.269 -5.668 8.852 1.00 0.00 C ATOM 0 H LEU A 219 -15.484 -8.605 7.802 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.124 -7.700 8.211 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.417 -7.186 5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.621 -6.134 6.480 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.929 -6.845 7.683 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.406 -4.468 7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.763 -5.326 5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.985 -4.256 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.474 -5.162 9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.099 -4.978 8.696 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.614 -6.528 9.426 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.682 -9.882 5.840 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.353 -10.739 4.869 1.00 0.00 C ATOM 3380 C ARG A 220 -19.173 -11.813 5.574 1.00 0.00 C ATOM 3381 O ARG A 220 -20.234 -12.215 5.096 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.323 -11.391 3.946 1.00 0.00 C ATOM 3383 CG ARG A 220 -17.936 -12.188 2.807 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.900 -13.064 2.122 1.00 0.00 C ATOM 3385 NE ARG A 220 -16.424 -14.133 2.996 1.00 0.00 N ATOM 3386 CZ ARG A 220 -16.298 -15.401 2.614 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -16.615 -15.761 1.376 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -15.856 -16.311 3.471 1.00 0.00 N ATOM 0 H ARG A 220 -16.712 -10.138 6.026 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.028 -10.123 4.275 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.680 -10.615 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.686 -12.050 4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.745 -12.810 3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -18.376 -11.506 2.080 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -17.331 -13.498 1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.056 -12.450 1.808 1.00 0.00 H new ATOM 0 HE ARG A 220 -16.174 -13.893 3.955 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -16.957 -15.064 0.714 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -16.517 -16.734 1.087 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -15.613 -16.039 4.423 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -15.759 -17.283 3.178 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.668 -12.277 6.715 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.344 -13.307 7.496 1.00 0.00 C ATOM 3404 C ALA A 221 -20.709 -12.825 7.977 1.00 0.00 C ATOM 3405 O ALA A 221 -21.687 -13.573 7.950 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.485 -13.717 8.682 1.00 0.00 C ATOM 0 H ALA A 221 -17.789 -11.954 7.119 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.498 -14.173 6.852 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.001 -14.486 9.256 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.533 -14.109 8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.304 -12.850 9.317 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.767 -11.572 8.416 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.011 -10.989 8.905 1.00 0.00 C ATOM 3414 C GLU A 222 -22.830 -10.421 7.752 1.00 0.00 C ATOM 3415 O GLU A 222 -24.057 -10.532 7.739 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.720 -9.890 9.929 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.866 -8.757 9.384 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.690 -7.629 10.380 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -19.748 -7.700 11.197 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -21.495 -6.675 10.345 1.00 0.00 O ATOM 0 H GLU A 222 -19.966 -10.940 8.443 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.588 -11.778 9.387 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.664 -9.481 10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.216 -10.331 10.789 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -19.887 -9.147 9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.324 -8.366 8.475 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.133 -9.818 6.786 1.00 0.00 N ATOM 3428 CA HIS A 223 -22.764 -9.217 5.608 1.00 0.00 C ATOM 3429 C HIS A 223 -24.058 -8.485 5.966 1.00 0.00 C ATOM 3430 O HIS A 223 -24.981 -8.402 5.157 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.034 -10.281 4.536 1.00 0.00 C ATOM 3432 CG HIS A 223 -24.024 -11.328 4.943 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -25.389 -11.140 4.877 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.842 -12.583 5.421 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -26.003 -12.231 5.298 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -25.087 -13.121 5.634 1.00 0.00 N ATOM 0 H HIS A 223 -21.117 -9.733 6.798 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.067 -8.481 5.208 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -23.395 -9.787 3.634 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -22.093 -10.768 4.279 1.00 0.00 H new ATOM 0 HD1 HIS A 223 -25.852 -10.291 4.553 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -22.895 -13.069 5.601 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -27.072 -12.371 5.357 1.00 0.00 H new ATOM 3445 N GLY A 224 -24.110 -7.940 7.180 1.00 0.00 N ATOM 3446 CA GLY A 224 -25.290 -7.219 7.620 1.00 0.00 C ATOM 3447 C GLY A 224 -25.462 -5.898 6.897 1.00 0.00 C ATOM 3448 O GLY A 224 -24.698 -4.957 7.121 1.00 0.00 O ATOM 0 H GLY A 224 -23.356 -7.986 7.865 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -26.173 -7.837 7.456 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -25.223 -7.037 8.693 1.00 0.00 H new ATOM 3452 N GLU A 225 -26.465 -5.828 6.029 1.00 0.00 N ATOM 3453 CA GLU A 225 -26.734 -4.614 5.266 1.00 0.00 C ATOM 3454 C GLU A 225 -28.066 -3.998 5.678 1.00 0.00 C ATOM 3455 O GLU A 225 -28.984 -4.704 6.095 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.747 -4.924 3.767 1.00 0.00 C ATOM 3457 CG GLU A 225 -26.757 -3.685 2.886 1.00 0.00 C ATOM 3458 CD GLU A 225 -25.506 -2.843 3.051 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -24.501 -3.135 2.369 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -25.532 -1.894 3.862 1.00 0.00 O ATOM 0 H GLU A 225 -27.106 -6.598 5.836 1.00 0.00 H new ATOM 0 HA GLU A 225 -25.941 -3.897 5.477 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -25.872 -5.526 3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -27.624 -5.529 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -26.853 -3.986 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -27.632 -3.080 3.125 1.00 0.00 H new ATOM 3467 N SER A 226 -28.162 -2.679 5.560 1.00 0.00 N ATOM 3468 CA SER A 226 -29.382 -1.968 5.921 1.00 0.00 C ATOM 3469 C SER A 226 -30.155 -1.544 4.675 1.00 0.00 C ATOM 3470 O SER A 226 -31.383 -1.465 4.693 1.00 0.00 O ATOM 3471 CB SER A 226 -29.048 -0.741 6.771 1.00 0.00 C ATOM 3472 OG SER A 226 -30.224 -0.053 7.159 1.00 0.00 O ATOM 0 H SER A 226 -27.410 -2.081 5.217 1.00 0.00 H new ATOM 0 HA SER A 226 -30.009 -2.644 6.502 1.00 0.00 H new ATOM 0 HB2 SER A 226 -28.494 -1.049 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 226 -28.400 -0.070 6.207 1.00 0.00 H new ATOM 0 HG SER A 226 -29.983 0.726 7.702 1.00 0.00 H new ATOM 3478 N LEU A 227 -29.427 -1.271 3.595 1.00 0.00 N ATOM 3479 CA LEU A 227 -30.046 -0.855 2.342 1.00 0.00 C ATOM 3480 C LEU A 227 -29.971 -1.968 1.301 1.00 0.00 C ATOM 3481 O LEU A 227 -28.952 -2.140 0.633 1.00 0.00 O ATOM 3482 CB LEU A 227 -29.366 0.406 1.802 1.00 0.00 C ATOM 3483 CG LEU A 227 -29.450 1.633 2.713 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -28.662 2.789 2.118 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -30.901 2.037 2.935 1.00 0.00 C ATOM 0 H LEU A 227 -28.409 -1.331 3.564 1.00 0.00 H new ATOM 0 HA LEU A 227 -31.095 -0.637 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -28.315 0.182 1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -29.813 0.657 0.840 1.00 0.00 H new ATOM 0 HG LEU A 227 -29.014 1.376 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -28.731 3.654 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -27.617 2.499 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -29.072 3.044 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -30.940 2.911 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -31.363 2.276 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.441 1.213 3.402 1.00 0.00 H new ATOM 3497 N ALA A 228 -31.058 -2.723 1.172 1.00 0.00 N ATOM 3498 CA ALA A 228 -31.118 -3.818 0.212 1.00 0.00 C ATOM 3499 C ALA A 228 -32.319 -3.665 -0.713 1.00 0.00 C ATOM 3500 O ALA A 228 -32.537 -4.487 -1.605 1.00 0.00 O ATOM 3501 CB ALA A 228 -31.168 -5.153 0.938 1.00 0.00 C ATOM 0 H ALA A 228 -31.909 -2.596 1.720 1.00 0.00 H new ATOM 0 HA ALA A 228 -30.216 -3.788 -0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -31.213 -5.962 0.209 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -30.275 -5.267 1.552 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -32.053 -5.188 1.574 1.00 0.00 H new ATOM 3507 N GLY A 229 -33.097 -2.609 -0.491 1.00 0.00 N ATOM 3508 CA GLY A 229 -34.268 -2.363 -1.312 1.00 0.00 C ATOM 3509 C GLY A 229 -33.917 -2.135 -2.769 1.00 0.00 C ATOM 3510 O GLY A 229 -34.334 -2.897 -3.641 1.00 0.00 O ATOM 0 H GLY A 229 -32.937 -1.920 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -34.948 -3.212 -1.234 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -34.800 -1.492 -0.929 1.00 0.00 H new ATOM 3514 N VAL A 230 -33.147 -1.082 -3.033 1.00 0.00 N ATOM 3515 CA VAL A 230 -32.737 -0.752 -4.393 1.00 0.00 C ATOM 3516 C VAL A 230 -31.314 -0.205 -4.426 1.00 0.00 C ATOM 3517 O VAL A 230 -30.882 0.482 -3.499 1.00 0.00 O ATOM 3518 CB VAL A 230 -33.678 0.287 -5.029 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -34.988 -0.358 -5.451 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -33.929 1.438 -4.066 1.00 0.00 C ATOM 0 H VAL A 230 -32.795 -0.443 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 230 -32.784 -1.679 -4.965 1.00 0.00 H new ATOM 0 HB VAL A 230 -33.195 0.685 -5.922 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -35.637 0.395 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -34.789 -1.144 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -35.479 -0.789 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -34.596 2.163 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -34.388 1.056 -3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -32.983 1.920 -3.821 1.00 0.00 H new ATOM 3530 N ASP A 231 -30.592 -0.515 -5.498 1.00 0.00 N ATOM 3531 CA ASP A 231 -29.222 -0.042 -5.658 1.00 0.00 C ATOM 3532 C ASP A 231 -29.213 1.343 -6.293 1.00 0.00 C ATOM 3533 O ASP A 231 -29.007 1.485 -7.500 1.00 0.00 O ATOM 3534 CB ASP A 231 -28.412 -1.022 -6.512 1.00 0.00 C ATOM 3535 CG ASP A 231 -28.302 -2.392 -5.872 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -27.352 -2.607 -5.091 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -29.166 -3.249 -6.150 1.00 0.00 O ATOM 0 H ASP A 231 -30.932 -1.091 -6.268 1.00 0.00 H new ATOM 0 HA ASP A 231 -28.761 0.021 -4.672 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -28.880 -1.118 -7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -27.413 -0.618 -6.674 1.00 0.00 H new ATOM 3542 N THR A 232 -29.451 2.359 -5.472 1.00 0.00 N ATOM 3543 CA THR A 232 -29.485 3.737 -5.944 1.00 0.00 C ATOM 3544 C THR A 232 -28.163 4.136 -6.594 1.00 0.00 C ATOM 3545 O THR A 232 -27.095 3.676 -6.187 1.00 0.00 O ATOM 3546 CB THR A 232 -29.794 4.711 -4.793 1.00 0.00 C ATOM 3547 OG1 THR A 232 -28.701 4.739 -3.866 1.00 0.00 O ATOM 3548 CG2 THR A 232 -31.067 4.303 -4.068 1.00 0.00 C ATOM 0 H THR A 232 -29.624 2.253 -4.472 1.00 0.00 H new ATOM 0 HA THR A 232 -30.279 3.796 -6.688 1.00 0.00 H new ATOM 0 HB THR A 232 -29.936 5.705 -5.217 1.00 0.00 H new ATOM 0 HG1 THR A 232 -28.905 5.362 -3.138 1.00 0.00 H new ATOM 0 HG21 THR A 232 -31.266 5.005 -3.259 1.00 0.00 H new ATOM 0 HG22 THR A 232 -31.903 4.310 -4.768 1.00 0.00 H new ATOM 0 HG23 THR A 232 -30.946 3.301 -3.657 1.00 0.00 H new ATOM 3556 N ASP A 233 -28.246 4.994 -7.606 1.00 0.00 N ATOM 3557 CA ASP A 233 -27.059 5.457 -8.316 1.00 0.00 C ATOM 3558 C ASP A 233 -26.506 6.729 -7.681 1.00 0.00 C ATOM 3559 O ASP A 233 -25.445 7.216 -8.070 1.00 0.00 O ATOM 3560 CB ASP A 233 -27.387 5.709 -9.789 1.00 0.00 C ATOM 3561 CG ASP A 233 -27.925 4.472 -10.479 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -27.113 3.687 -11.010 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -29.160 4.286 -10.486 1.00 0.00 O ATOM 0 H ASP A 233 -29.123 5.383 -7.953 1.00 0.00 H new ATOM 0 HA ASP A 233 -26.299 4.679 -8.248 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -28.121 6.512 -9.863 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -26.489 6.049 -10.306 1.00 0.00 H new ATOM 3568 N THR A 234 -27.238 7.256 -6.700 1.00 0.00 N ATOM 3569 CA THR A 234 -26.838 8.474 -5.997 1.00 0.00 C ATOM 3570 C THR A 234 -26.418 9.574 -6.973 1.00 0.00 C ATOM 3571 O THR A 234 -25.231 9.752 -7.246 1.00 0.00 O ATOM 3572 CB THR A 234 -25.684 8.210 -5.009 1.00 0.00 C ATOM 3573 OG1 THR A 234 -24.541 7.699 -5.705 1.00 0.00 O ATOM 3574 CG2 THR A 234 -26.109 7.225 -3.931 1.00 0.00 C ATOM 0 H THR A 234 -28.117 6.855 -6.373 1.00 0.00 H new ATOM 0 HA THR A 234 -27.713 8.807 -5.439 1.00 0.00 H new ATOM 0 HB THR A 234 -25.423 9.156 -4.535 1.00 0.00 H new ATOM 0 HG1 THR A 234 -24.581 7.973 -6.645 1.00 0.00 H new ATOM 0 HG21 THR A 234 -25.278 7.055 -3.246 1.00 0.00 H new ATOM 0 HG22 THR A 234 -26.956 7.632 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 234 -26.397 6.281 -4.394 1.00 0.00 H new ATOM 3582 N PRO A 235 -27.392 10.325 -7.520 1.00 0.00 N ATOM 3583 CA PRO A 235 -27.113 11.408 -8.465 1.00 0.00 C ATOM 3584 C PRO A 235 -26.594 12.665 -7.774 1.00 0.00 C ATOM 3585 O PRO A 235 -26.947 12.945 -6.628 1.00 0.00 O ATOM 3586 CB PRO A 235 -28.474 11.672 -9.102 1.00 0.00 C ATOM 3587 CG PRO A 235 -29.458 11.305 -8.045 1.00 0.00 C ATOM 3588 CD PRO A 235 -28.840 10.173 -7.268 1.00 0.00 C ATOM 0 HA PRO A 235 -26.335 11.138 -9.179 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -28.579 12.716 -9.396 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -28.615 11.072 -10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -29.666 12.155 -7.395 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -30.407 11.001 -8.486 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -29.071 10.244 -6.205 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -29.207 9.205 -7.610 1.00 0.00 H new ATOM 3596 N ALA A 236 -25.756 13.419 -8.478 1.00 0.00 N ATOM 3597 CA ALA A 236 -25.191 14.647 -7.933 1.00 0.00 C ATOM 3598 C ALA A 236 -26.227 15.766 -7.920 1.00 0.00 C ATOM 3599 O ALA A 236 -27.017 15.903 -8.854 1.00 0.00 O ATOM 3600 CB ALA A 236 -23.967 15.065 -8.734 1.00 0.00 C ATOM 0 H ALA A 236 -25.453 13.201 -9.427 1.00 0.00 H new ATOM 0 HA ALA A 236 -24.888 14.455 -6.904 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -23.555 15.984 -8.316 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -23.216 14.277 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -24.252 15.235 -9.772 1.00 0.00 H new ATOM 3606 N VAL A 237 -26.219 16.563 -6.857 1.00 0.00 N ATOM 3607 CA VAL A 237 -27.158 17.670 -6.724 1.00 0.00 C ATOM 3608 C VAL A 237 -26.566 18.963 -7.276 1.00 0.00 C ATOM 3609 O VAL A 237 -25.424 19.313 -6.975 1.00 0.00 O ATOM 3610 CB VAL A 237 -27.564 17.891 -5.254 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -28.587 19.011 -5.142 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -28.106 16.604 -4.652 1.00 0.00 C ATOM 0 H VAL A 237 -25.572 16.463 -6.075 1.00 0.00 H new ATOM 0 HA VAL A 237 -28.044 17.403 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.677 18.185 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -28.860 19.151 -4.096 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -28.159 19.935 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -29.475 18.751 -5.718 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -28.388 16.778 -3.614 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -28.980 16.279 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -27.339 15.831 -4.695 1.00 0.00 H new ATOM 3622 N ALA A 238 -27.350 19.667 -8.087 1.00 0.00 N ATOM 3623 CA ALA A 238 -26.907 20.923 -8.680 1.00 0.00 C ATOM 3624 C ALA A 238 -27.217 22.100 -7.764 1.00 0.00 C ATOM 3625 O ALA A 238 -26.405 23.015 -7.614 1.00 0.00 O ATOM 3626 CB ALA A 238 -27.561 21.124 -10.038 1.00 0.00 C ATOM 0 H ALA A 238 -28.296 19.388 -8.348 1.00 0.00 H new ATOM 0 HA ALA A 238 -25.826 20.873 -8.813 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -27.221 22.066 -10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -27.287 20.302 -10.699 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -28.644 21.149 -9.920 1.00 0.00 H new ATOM 3632 N ASP A 239 -28.397 22.072 -7.153 1.00 0.00 N ATOM 3633 CA ASP A 239 -28.820 23.133 -6.247 1.00 0.00 C ATOM 3634 C ASP A 239 -29.196 22.561 -4.884 1.00 0.00 C ATOM 3635 O ASP A 239 -30.099 21.731 -4.776 1.00 0.00 O ATOM 3636 CB ASP A 239 -30.003 23.898 -6.844 1.00 0.00 C ATOM 3637 CG ASP A 239 -31.175 22.993 -7.171 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -31.188 22.416 -8.279 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -32.080 22.860 -6.320 1.00 0.00 O ATOM 0 H ASP A 239 -29.079 21.323 -7.270 1.00 0.00 H new ATOM 0 HA ASP A 239 -27.986 23.822 -6.112 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -30.326 24.666 -6.142 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -29.680 24.410 -7.750 1.00 0.00 H new ATOM 3644 N LEU A 240 -28.494 23.008 -3.848 1.00 0.00 N ATOM 3645 CA LEU A 240 -28.749 22.538 -2.489 1.00 0.00 C ATOM 3646 C LEU A 240 -29.673 23.494 -1.745 1.00 0.00 C ATOM 3647 O LEU A 240 -30.710 23.087 -1.218 1.00 0.00 O ATOM 3648 CB LEU A 240 -27.433 22.379 -1.719 1.00 0.00 C ATOM 3649 CG LEU A 240 -26.579 21.162 -2.103 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -27.356 19.870 -1.898 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -26.096 21.275 -3.542 1.00 0.00 C ATOM 0 H LEU A 240 -27.744 23.695 -3.922 1.00 0.00 H new ATOM 0 HA LEU A 240 -29.239 21.567 -2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -26.836 23.279 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -27.661 22.318 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 240 -25.706 21.141 -1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -26.731 19.021 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -27.643 19.781 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -28.251 19.881 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -25.493 20.402 -3.793 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -26.955 21.327 -4.211 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -25.494 22.177 -3.654 1.00 0.00 H new ATOM 3663 N GLU A 241 -29.292 24.767 -1.706 1.00 0.00 N ATOM 3664 CA GLU A 241 -30.087 25.782 -1.024 1.00 0.00 C ATOM 3665 C GLU A 241 -29.956 27.133 -1.719 1.00 0.00 C ATOM 3666 O GLU A 241 -30.955 27.791 -2.012 1.00 0.00 O ATOM 3667 CB GLU A 241 -29.645 25.904 0.437 1.00 0.00 C ATOM 3668 CG GLU A 241 -30.526 26.825 1.267 1.00 0.00 C ATOM 3669 CD GLU A 241 -30.029 26.978 2.691 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -29.153 27.838 2.925 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -30.516 26.240 3.574 1.00 0.00 O ATOM 0 H GLU A 241 -28.438 25.120 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 241 -31.132 25.475 -1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -29.642 24.913 0.890 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -28.619 26.272 0.468 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -30.568 27.806 0.793 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -31.543 26.434 1.281 1.00 0.00 H new ATOM 3678 N HIS A 242 -28.718 27.538 -1.981 1.00 0.00 N ATOM 3679 CA HIS A 242 -28.451 28.813 -2.638 1.00 0.00 C ATOM 3680 C HIS A 242 -28.717 28.727 -4.138 1.00 0.00 C ATOM 3681 O HIS A 242 -28.499 27.686 -4.759 1.00 0.00 O ATOM 3682 CB HIS A 242 -27.004 29.243 -2.391 1.00 0.00 C ATOM 3683 CG HIS A 242 -26.693 29.504 -0.950 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -26.550 28.498 -0.017 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -26.499 30.666 -0.280 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -26.281 29.030 1.162 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -26.244 30.342 1.029 1.00 0.00 N ATOM 0 H HIS A 242 -27.882 27.001 -1.748 1.00 0.00 H new ATOM 0 HA HIS A 242 -29.125 29.556 -2.213 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -26.335 28.467 -2.764 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -26.799 30.145 -2.967 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -26.538 31.661 -0.698 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -26.119 28.483 2.079 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -26.056 31.008 1.778 1.00 0.00 H new ATOM 3696 N HIS A 243 -29.188 29.828 -4.712 1.00 0.00 N ATOM 3697 CA HIS A 243 -29.480 29.886 -6.140 1.00 0.00 C ATOM 3698 C HIS A 243 -28.518 30.837 -6.844 1.00 0.00 C ATOM 3699 O HIS A 243 -28.591 32.053 -6.667 1.00 0.00 O ATOM 3700 CB HIS A 243 -30.925 30.334 -6.368 1.00 0.00 C ATOM 3701 CG HIS A 243 -31.311 30.411 -7.813 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -31.660 31.591 -8.438 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -31.401 29.446 -8.759 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -31.951 31.347 -9.704 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -31.801 30.054 -9.924 1.00 0.00 N ATOM 0 H HIS A 243 -29.376 30.695 -4.209 1.00 0.00 H new ATOM 0 HA HIS A 243 -29.351 28.888 -6.559 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -31.595 29.642 -5.859 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -31.069 31.313 -5.910 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -31.196 28.394 -8.623 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -32.259 32.081 -10.434 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -31.957 29.583 -10.815 1.00 0.00 H new ATOM 3714 N HIS A 244 -27.613 30.273 -7.638 1.00 0.00 N ATOM 3715 CA HIS A 244 -26.630 31.068 -8.366 1.00 0.00 C ATOM 3716 C HIS A 244 -27.257 31.726 -9.590 1.00 0.00 C ATOM 3717 O HIS A 244 -28.475 31.693 -9.769 1.00 0.00 O ATOM 3718 CB HIS A 244 -25.449 30.192 -8.791 1.00 0.00 C ATOM 3719 CG HIS A 244 -24.817 29.447 -7.656 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -23.673 29.877 -7.015 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -25.175 28.291 -7.045 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -23.356 29.019 -6.062 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -24.251 28.050 -6.059 1.00 0.00 N ATOM 0 H HIS A 244 -27.540 29.268 -7.794 1.00 0.00 H new ATOM 0 HA HIS A 244 -26.271 31.853 -7.700 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -25.789 29.477 -9.540 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -24.695 30.819 -9.268 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -26.028 27.675 -7.289 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -22.508 29.098 -5.398 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -24.256 27.250 -5.426 1.00 0.00 H new ATOM 3732 N HIS A 245 -26.417 32.324 -10.428 1.00 0.00 N ATOM 3733 CA HIS A 245 -26.885 32.991 -11.637 1.00 0.00 C ATOM 3734 C HIS A 245 -26.186 32.432 -12.873 1.00 0.00 C ATOM 3735 O HIS A 245 -24.981 32.611 -13.051 1.00 0.00 O ATOM 3736 CB HIS A 245 -26.642 34.499 -11.539 1.00 0.00 C ATOM 3737 CG HIS A 245 -27.141 35.266 -12.724 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -26.327 35.646 -13.771 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -28.378 35.725 -13.026 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -27.043 36.305 -14.665 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -28.289 36.367 -14.236 1.00 0.00 N ATOM 0 H HIS A 245 -25.407 32.360 -10.292 1.00 0.00 H new ATOM 0 HA HIS A 245 -27.955 32.807 -11.732 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -27.128 34.879 -10.640 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -25.573 34.679 -11.424 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -29.269 35.608 -12.427 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -26.671 36.722 -15.589 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -29.062 36.819 -14.725 1.00 0.00 H new ATOM 3750 N HIS A 246 -26.950 31.753 -13.722 1.00 0.00 N ATOM 3751 CA HIS A 246 -26.409 31.170 -14.945 1.00 0.00 C ATOM 3752 C HIS A 246 -27.178 31.663 -16.166 1.00 0.00 C ATOM 3753 O HIS A 246 -28.366 31.379 -16.319 1.00 0.00 O ATOM 3754 CB HIS A 246 -26.460 29.642 -14.876 1.00 0.00 C ATOM 3755 CG HIS A 246 -25.536 29.056 -13.854 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -24.403 28.343 -14.188 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -25.580 29.075 -12.500 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -23.792 27.949 -13.085 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -24.485 28.381 -12.047 1.00 0.00 N ATOM 0 H HIS A 246 -27.948 31.592 -13.585 1.00 0.00 H new ATOM 0 HA HIS A 246 -25.370 31.485 -15.040 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -27.480 29.331 -14.652 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -26.210 29.234 -15.855 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -26.336 29.548 -11.890 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -22.880 27.372 -13.040 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -24.246 28.225 -11.068 1.00 0.00 H new ATOM 3768 N HIS A 247 -26.492 32.402 -17.031 1.00 0.00 N ATOM 3769 CA HIS A 247 -27.112 32.937 -18.238 1.00 0.00 C ATOM 3770 C HIS A 247 -26.826 32.038 -19.438 1.00 0.00 C ATOM 3771 O HIS A 247 -25.765 32.217 -20.073 1.00 0.00 O ATOM 3772 CB HIS A 247 -26.603 34.354 -18.510 1.00 0.00 C ATOM 3773 CG HIS A 247 -27.300 35.033 -19.647 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -28.436 35.798 -19.485 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -27.015 35.062 -20.971 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -28.821 36.267 -20.659 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -27.976 35.835 -21.576 1.00 0.00 N ATOM 3778 OXT HIS A 247 -27.665 31.160 -19.731 1.00 0.00 O ATOM 0 H HIS A 247 -25.507 32.644 -16.919 1.00 0.00 H new ATOM 0 HA HIS A 247 -28.190 32.971 -18.082 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -26.726 34.955 -17.609 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -25.535 34.313 -18.722 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -26.187 34.570 -21.459 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -29.680 36.896 -20.837 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -28.028 36.042 -22.573 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.445 6.608 0.258 1.00 0.00 C HETATM 3789 C2 RET A 301 13.510 7.743 0.199 1.00 0.00 C HETATM 3790 C3 RET A 301 12.986 9.122 -0.081 1.00 0.00 C HETATM 3791 C4 RET A 301 11.918 9.483 0.922 1.00 0.00 C HETATM 3792 C5 RET A 301 10.802 8.454 1.030 1.00 0.00 C HETATM 3793 C6 RET A 301 10.993 7.107 0.712 1.00 0.00 C HETATM 3794 C7 RET A 301 9.847 6.201 0.833 1.00 0.00 C HETATM 3795 C8 RET A 301 9.664 4.871 0.580 1.00 0.00 C HETATM 3796 C9 RET A 301 8.445 4.113 0.758 1.00 0.00 C HETATM 3797 C10 RET A 301 8.484 2.821 0.400 1.00 0.00 C HETATM 3798 C11 RET A 301 7.415 1.837 0.452 1.00 0.00 C HETATM 3799 C12 RET A 301 7.554 0.586 0.022 1.00 0.00 C HETATM 3800 C13 RET A 301 6.541 -0.451 0.003 1.00 0.00 C HETATM 3801 C14 RET A 301 6.842 -1.665 -0.504 1.00 0.00 C HETATM 3802 C15 RET A 301 5.987 -2.763 -0.608 1.00 0.00 C HETATM 3803 C16 RET A 301 12.985 5.533 1.246 1.00 0.00 C HETATM 3804 C17 RET A 301 12.442 6.035 -1.177 1.00 0.00 C HETATM 3805 C18 RET A 301 9.509 9.078 1.490 1.00 0.00 C HETATM 3806 C19 RET A 301 7.210 4.781 1.325 1.00 0.00 C HETATM 3807 C20 RET A 301 5.139 -0.128 0.538 1.00 0.00 C HETATM 0 H203 RET A 301 5.208 0.168 1.585 1.00 0.00 H new HETATM 0 H202 RET A 301 4.707 0.688 -0.042 1.00 0.00 H new HETATM 0 H201 RET A 301 4.505 -1.010 0.452 1.00 0.00 H new HETATM 0 H193 RET A 301 7.428 5.163 2.322 1.00 0.00 H new HETATM 0 H192 RET A 301 6.913 5.606 0.677 1.00 0.00 H new HETATM 0 H191 RET A 301 6.399 4.056 1.384 1.00 0.00 H new HETATM 0 H183 RET A 301 9.653 9.531 2.471 1.00 0.00 H new HETATM 0 H182 RET A 301 9.201 9.844 0.778 1.00 0.00 H new HETATM 0 H181 RET A 301 8.737 8.311 1.554 1.00 0.00 H new HETATM 0 H173 RET A 301 12.170 6.821 -1.882 1.00 0.00 H new HETATM 0 H172 RET A 301 13.435 5.657 -1.420 1.00 0.00 H new HETATM 0 H171 RET A 301 11.719 5.222 -1.243 1.00 0.00 H new HETATM 0 H163 RET A 301 13.938 5.150 0.881 1.00 0.00 H new HETATM 0 H162 RET A 301 13.127 5.981 2.229 1.00 0.00 H new HETATM 0 H161 RET A 301 12.269 4.714 1.320 1.00 0.00 H new HETATM 0 H8 RET A 301 10.528 4.323 0.204 1.00 0.00 H new HETATM 0 H7 RET A 301 8.949 6.694 1.204 1.00 0.00 H new HETATM 0 H42 RET A 301 12.380 9.608 1.901 1.00 0.00 H new HETATM 0 H41 RET A 301 11.486 10.446 0.648 1.00 0.00 H new HETATM 0 H32 RET A 301 13.800 9.846 -0.034 1.00 0.00 H new HETATM 0 H31 RET A 301 12.578 9.167 -1.091 1.00 0.00 H new HETATM 0 H22 RET A 301 14.043 7.764 1.150 1.00 0.00 H new HETATM 0 H21 RET A 301 14.240 7.490 -0.570 1.00 0.00 H new HETATM 0 H14 RET A 301 7.859 -1.802 -0.871 1.00 0.00 H new HETATM 0 H12 RET A 301 8.538 0.310 -0.358 1.00 0.00 H new HETATM 0 H11 RET A 301 6.452 2.139 0.864 1.00 0.00 H new HETATM 0 H10 RET A 301 9.441 2.462 0.021 1.00 0.00 H new