USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1147 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 108 THR OG1 : rot 170:sc= -0.0678 USER MOD Set 1.2: A 110 HIS : no HD1:sc= -0.357 X(o=-0.42,f=-0.74) USER MOD Set 2.1: A 68 LYS NZ :NH3+ 167:sc= -0.734 (180deg=-0.758) USER MOD Set 2.2: A 77 TYR OH : rot 180:sc= -0.136 USER MOD Set 3.1: A 21 ASN :FLIP amide:sc= -4.12! C(o=-7.9!,f=-5.6!) USER MOD Set 3.2: A 142 MET CE :methyl 152:sc= -1.49 (180deg=-3.11!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -168:sc= -0.0137 (180deg=-0.199) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -29:sc= 1.09 USER MOD Single : A 22 THR OG1 : rot -5:sc= -3.14! USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 176:sc= -1.77 (180deg=-1.81) USER MOD Single : A 32 MET CE :methyl -172:sc= -3.33! (180deg=-3.58!) USER MOD Single : A 33 LYS NZ :NH3+ -140:sc= -1.86 (180deg=-5.22!) USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 MET CE :methyl 180:sc= -0.0672 (180deg=-0.0672) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -127:sc= -1.31 (180deg=-3.02!) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot -41:sc= -0.277! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc=-0.00874 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -172:sc= -0.0157 (180deg=-0.127) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -102:sc= -0.926 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0532 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 170:sc= -2.98! (180deg=-3.22!) USER MOD Single : A 84 LYS NZ :NH3+ -166:sc= -0.0364 (180deg=-0.265) USER MOD Single : A 90 THR OG1 : rot 71:sc= 0.0548 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 37:sc= 0.449 USER MOD Single : A 95 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 1:sc= 1.23 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 MET CE :methyl 168:sc= -1.52 (180deg=-2.35) USER MOD Single : A 112 MET CE :methyl -160:sc= 0 (180deg=-0.621) USER MOD Single : A 115 TYR OH : rot 150:sc= -1.49 USER MOD Single : A 116 SER OG : rot -77:sc= -0.609 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 102:sc= -1.78! USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 169:sc= -0.0093 (180deg=-0.159) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.625 F(o=-1.2,f=-0.62) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 64 N ASP A 5 -13.291 -14.054 -14.067 1.00 0.00 N ATOM 65 CA ASP A 5 -11.854 -14.288 -14.137 1.00 0.00 C ATOM 66 C ASP A 5 -11.173 -13.879 -12.833 1.00 0.00 C ATOM 67 O ASP A 5 -11.178 -12.706 -12.463 1.00 0.00 O ATOM 68 CB ASP A 5 -11.258 -13.508 -15.313 1.00 0.00 C ATOM 69 CG ASP A 5 -9.752 -13.648 -15.414 1.00 0.00 C ATOM 70 OD1 ASP A 5 -9.269 -14.792 -15.551 1.00 0.00 O ATOM 71 OD2 ASP A 5 -9.058 -12.612 -15.359 1.00 0.00 O ATOM 0 HA ASP A 5 -11.683 -15.354 -14.290 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -11.713 -13.856 -16.240 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -11.513 -12.453 -15.209 1.00 0.00 H new ATOM 76 N ARG A 6 -10.581 -14.852 -12.144 1.00 0.00 N ATOM 77 CA ARG A 6 -9.891 -14.583 -10.887 1.00 0.00 C ATOM 78 C ARG A 6 -8.640 -13.746 -11.130 1.00 0.00 C ATOM 79 O ARG A 6 -8.263 -12.915 -10.304 1.00 0.00 O ATOM 80 CB ARG A 6 -9.529 -15.892 -10.173 1.00 0.00 C ATOM 81 CG ARG A 6 -8.622 -16.808 -10.979 1.00 0.00 C ATOM 82 CD ARG A 6 -8.332 -18.099 -10.226 1.00 0.00 C ATOM 83 NE ARG A 6 -7.448 -18.992 -10.973 1.00 0.00 N ATOM 84 CZ ARG A 6 -6.168 -18.729 -11.231 1.00 0.00 C ATOM 85 NH1 ARG A 6 -5.606 -17.615 -10.779 1.00 0.00 N ATOM 86 NH2 ARG A 6 -5.445 -19.590 -11.934 1.00 0.00 N ATOM 0 H ARG A 6 -10.566 -15.830 -12.434 1.00 0.00 H new ATOM 0 HA ARG A 6 -10.566 -14.018 -10.244 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -9.041 -15.655 -9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -10.447 -16.428 -9.932 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -9.092 -17.039 -11.935 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -7.686 -16.295 -11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -7.876 -17.861 -9.265 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -9.270 -18.613 -10.016 1.00 0.00 H new ATOM 0 HE ARG A 6 -7.835 -19.870 -11.318 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -6.155 -16.953 -10.230 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.625 -17.420 -10.981 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -5.869 -20.452 -12.276 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -4.465 -19.390 -12.132 1.00 0.00 H new ATOM 100 N SER A 7 -8.003 -13.974 -12.276 1.00 0.00 N ATOM 101 CA SER A 7 -6.791 -13.247 -12.646 1.00 0.00 C ATOM 102 C SER A 7 -7.001 -11.737 -12.561 1.00 0.00 C ATOM 103 O SER A 7 -6.059 -10.986 -12.306 1.00 0.00 O ATOM 104 CB SER A 7 -6.355 -13.624 -14.064 1.00 0.00 C ATOM 105 OG SER A 7 -6.074 -15.009 -14.164 1.00 0.00 O ATOM 0 H SER A 7 -8.308 -14.659 -12.967 1.00 0.00 H new ATOM 0 HA SER A 7 -6.010 -13.527 -11.939 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.141 -13.358 -14.771 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.470 -13.050 -14.340 1.00 0.00 H new ATOM 0 HG SER A 7 -5.800 -15.222 -15.080 1.00 0.00 H new ATOM 111 N GLU A 8 -8.239 -11.297 -12.777 1.00 0.00 N ATOM 112 CA GLU A 8 -8.564 -9.873 -12.725 1.00 0.00 C ATOM 113 C GLU A 8 -7.954 -9.222 -11.485 1.00 0.00 C ATOM 114 O GLU A 8 -7.608 -8.040 -11.501 1.00 0.00 O ATOM 115 CB GLU A 8 -10.082 -9.666 -12.755 1.00 0.00 C ATOM 116 CG GLU A 8 -10.792 -10.099 -11.485 1.00 0.00 C ATOM 117 CD GLU A 8 -12.300 -10.117 -11.637 1.00 0.00 C ATOM 118 OE1 GLU A 8 -12.879 -9.050 -11.929 1.00 0.00 O ATOM 119 OE2 GLU A 8 -12.902 -11.198 -11.464 1.00 0.00 O ATOM 0 H GLU A 8 -9.031 -11.904 -12.989 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.135 -9.393 -13.605 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.291 -8.611 -12.933 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.497 -10.220 -13.597 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -10.447 -11.093 -11.202 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -10.520 -9.424 -10.673 1.00 0.00 H new ATOM 126 N ILE A 9 -7.813 -10.006 -10.418 1.00 0.00 N ATOM 127 CA ILE A 9 -7.227 -9.509 -9.178 1.00 0.00 C ATOM 128 C ILE A 9 -6.104 -10.430 -8.703 1.00 0.00 C ATOM 129 O ILE A 9 -6.080 -10.849 -7.546 1.00 0.00 O ATOM 130 CB ILE A 9 -8.270 -9.378 -8.047 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.556 -8.722 -8.552 1.00 0.00 C ATOM 132 CG2 ILE A 9 -7.690 -8.581 -6.889 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.332 -7.465 -9.367 1.00 0.00 C ATOM 0 H ILE A 9 -8.096 -10.985 -10.388 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.832 -8.518 -9.401 1.00 0.00 H new ATOM 0 HB ILE A 9 -8.519 -10.380 -7.699 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.104 -9.442 -9.159 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.187 -8.480 -7.697 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.434 -8.495 -6.097 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -6.807 -9.090 -6.503 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.412 -7.586 -7.235 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.293 -7.063 -9.687 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.813 -6.725 -8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.729 -7.702 -10.243 1.00 0.00 H new ATOM 145 N ALA A 10 -5.180 -10.746 -9.605 1.00 0.00 N ATOM 146 CA ALA A 10 -4.060 -11.621 -9.280 1.00 0.00 C ATOM 147 C ALA A 10 -2.871 -11.330 -10.185 1.00 0.00 C ATOM 148 O ALA A 10 -2.975 -11.418 -11.410 1.00 0.00 O ATOM 149 CB ALA A 10 -4.470 -13.083 -9.399 1.00 0.00 C ATOM 0 H ALA A 10 -5.185 -10.409 -10.568 1.00 0.00 H new ATOM 0 HA ALA A 10 -3.765 -11.427 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -3.621 -13.720 -9.153 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.290 -13.288 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.794 -13.288 -10.419 1.00 0.00 H new ATOM 155 N GLY A 11 -1.744 -10.983 -9.575 1.00 0.00 N ATOM 156 CA GLY A 11 -0.554 -10.682 -10.348 1.00 0.00 C ATOM 157 C GLY A 11 0.438 -9.823 -9.591 1.00 0.00 C ATOM 158 O GLY A 11 0.720 -10.073 -8.416 1.00 0.00 O ATOM 0 H GLY A 11 -1.633 -10.905 -8.564 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -0.071 -11.614 -10.640 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.843 -10.171 -11.267 1.00 0.00 H new ATOM 162 N LYS A 12 0.979 -8.816 -10.272 1.00 0.00 N ATOM 163 CA LYS A 12 1.962 -7.926 -9.668 1.00 0.00 C ATOM 164 C LYS A 12 1.420 -6.517 -9.449 1.00 0.00 C ATOM 165 O LYS A 12 0.964 -5.854 -10.380 1.00 0.00 O ATOM 166 CB LYS A 12 3.209 -7.856 -10.546 1.00 0.00 C ATOM 167 CG LYS A 12 3.902 -9.195 -10.724 1.00 0.00 C ATOM 168 CD LYS A 12 5.146 -9.067 -11.587 1.00 0.00 C ATOM 169 CE LYS A 12 4.811 -8.546 -12.976 1.00 0.00 C ATOM 170 NZ LYS A 12 3.851 -9.435 -13.686 1.00 0.00 N ATOM 0 H LYS A 12 0.752 -8.597 -11.242 1.00 0.00 H new ATOM 0 HA LYS A 12 2.208 -8.340 -8.690 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.932 -7.466 -11.526 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.912 -7.148 -10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.174 -9.598 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.212 -9.905 -11.181 1.00 0.00 H new ATOM 0 HD2 LYS A 12 5.856 -8.394 -11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 12 5.634 -10.038 -11.670 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.387 -7.545 -12.896 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.726 -8.459 -13.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.804 -9.164 -14.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.169 -10.422 -13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.908 -9.341 -13.257 1.00 0.00 H new ATOM 184 N TRP A 13 1.516 -6.064 -8.207 1.00 0.00 N ATOM 185 CA TRP A 13 1.085 -4.728 -7.820 1.00 0.00 C ATOM 186 C TRP A 13 2.319 -3.888 -7.473 1.00 0.00 C ATOM 187 O TRP A 13 3.193 -4.352 -6.748 1.00 0.00 O ATOM 188 CB TRP A 13 0.146 -4.816 -6.614 1.00 0.00 C ATOM 189 CG TRP A 13 -1.180 -5.456 -6.905 1.00 0.00 C ATOM 190 CD1 TRP A 13 -1.528 -6.182 -8.008 1.00 0.00 C ATOM 191 CD2 TRP A 13 -2.340 -5.434 -6.061 1.00 0.00 C ATOM 192 NE1 TRP A 13 -2.834 -6.600 -7.907 1.00 0.00 N ATOM 193 CE2 TRP A 13 -3.351 -6.155 -6.721 1.00 0.00 C ATOM 194 CE3 TRP A 13 -2.620 -4.870 -4.811 1.00 0.00 C ATOM 195 CZ2 TRP A 13 -4.620 -6.328 -6.177 1.00 0.00 C ATOM 196 CZ3 TRP A 13 -3.881 -5.043 -4.272 1.00 0.00 C ATOM 197 CH2 TRP A 13 -4.867 -5.766 -4.954 1.00 0.00 C ATOM 0 H TRP A 13 1.896 -6.614 -7.437 1.00 0.00 H new ATOM 0 HA TRP A 13 0.548 -4.258 -8.644 1.00 0.00 H new ATOM 0 HB2 TRP A 13 0.642 -5.379 -5.823 1.00 0.00 H new ATOM 0 HB3 TRP A 13 -0.026 -3.811 -6.229 1.00 0.00 H new ATOM 0 HD1 TRP A 13 -0.873 -6.397 -8.839 1.00 0.00 H new ATOM 0 HE1 TRP A 13 -3.336 -7.152 -8.603 1.00 0.00 H new ATOM 0 HE3 TRP A 13 -1.865 -4.311 -4.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 -5.382 -6.886 -6.701 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 -4.110 -4.613 -3.308 1.00 0.00 H new ATOM 0 HH2 TRP A 13 -5.843 -5.883 -4.506 1.00 0.00 H new ATOM 208 N TYR A 14 2.412 -2.671 -8.003 1.00 0.00 N ATOM 209 CA TYR A 14 3.580 -1.824 -7.736 1.00 0.00 C ATOM 210 C TYR A 14 3.298 -0.738 -6.698 1.00 0.00 C ATOM 211 O TYR A 14 2.608 0.238 -6.985 1.00 0.00 O ATOM 212 CB TYR A 14 4.068 -1.157 -9.026 1.00 0.00 C ATOM 213 CG TYR A 14 4.621 -2.116 -10.055 1.00 0.00 C ATOM 214 CD1 TYR A 14 3.857 -3.170 -10.539 1.00 0.00 C ATOM 215 CD2 TYR A 14 5.910 -1.958 -10.549 1.00 0.00 C ATOM 216 CE1 TYR A 14 4.364 -4.041 -11.486 1.00 0.00 C ATOM 217 CE2 TYR A 14 6.422 -2.823 -11.497 1.00 0.00 C ATOM 218 CZ TYR A 14 5.646 -3.862 -11.962 1.00 0.00 C ATOM 219 OH TYR A 14 6.153 -4.725 -12.906 1.00 0.00 O ATOM 0 H TYR A 14 1.708 -2.251 -8.610 1.00 0.00 H new ATOM 0 HA TYR A 14 4.349 -2.485 -7.335 1.00 0.00 H new ATOM 0 HB2 TYR A 14 3.240 -0.604 -9.470 1.00 0.00 H new ATOM 0 HB3 TYR A 14 4.839 -0.429 -8.775 1.00 0.00 H new ATOM 0 HD1 TYR A 14 2.852 -3.312 -10.170 1.00 0.00 H new ATOM 0 HD2 TYR A 14 6.522 -1.146 -10.186 1.00 0.00 H new ATOM 0 HE1 TYR A 14 3.759 -4.858 -11.851 1.00 0.00 H new ATOM 0 HE2 TYR A 14 7.426 -2.685 -11.872 1.00 0.00 H new ATOM 0 HH TYR A 14 7.068 -4.459 -13.135 1.00 0.00 H new ATOM 229 N VAL A 15 3.870 -0.888 -5.506 1.00 0.00 N ATOM 230 CA VAL A 15 3.701 0.112 -4.457 1.00 0.00 C ATOM 231 C VAL A 15 4.689 1.265 -4.667 1.00 0.00 C ATOM 232 O VAL A 15 5.911 1.083 -4.568 1.00 0.00 O ATOM 233 CB VAL A 15 3.893 -0.499 -3.052 1.00 0.00 C ATOM 234 CG1 VAL A 15 3.884 0.581 -1.975 1.00 0.00 C ATOM 235 CG2 VAL A 15 2.814 -1.533 -2.771 1.00 0.00 C ATOM 0 H VAL A 15 4.450 -1.685 -5.244 1.00 0.00 H new ATOM 0 HA VAL A 15 2.681 0.491 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 15 4.866 -0.990 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.021 0.120 -0.997 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.694 1.287 -2.161 1.00 0.00 H new ATOM 0 HG13 VAL A 15 2.931 1.109 -1.997 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.964 -1.954 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.834 -1.059 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.870 -2.328 -3.514 1.00 0.00 H new ATOM 245 N VAL A 16 4.159 2.447 -4.976 1.00 0.00 N ATOM 246 CA VAL A 16 5.005 3.610 -5.229 1.00 0.00 C ATOM 247 C VAL A 16 4.498 4.866 -4.523 1.00 0.00 C ATOM 248 O VAL A 16 5.282 5.616 -3.937 1.00 0.00 O ATOM 249 CB VAL A 16 5.101 3.883 -6.746 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.725 4.168 -7.331 1.00 0.00 C ATOM 251 CG2 VAL A 16 6.057 5.027 -7.036 1.00 0.00 C ATOM 0 H VAL A 16 3.158 2.623 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 16 5.990 3.375 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 16 5.496 2.987 -7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.816 4.357 -8.401 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.076 3.308 -7.169 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.296 5.043 -6.843 1.00 0.00 H new ATOM 0 HG21 VAL A 16 6.105 5.197 -8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.703 5.931 -6.541 1.00 0.00 H new ATOM 0 HG23 VAL A 16 7.050 4.775 -6.664 1.00 0.00 H new ATOM 261 N ALA A 17 3.192 5.106 -4.592 1.00 0.00 N ATOM 262 CA ALA A 17 2.607 6.287 -3.962 1.00 0.00 C ATOM 263 C ALA A 17 2.158 5.996 -2.531 1.00 0.00 C ATOM 264 O ALA A 17 1.344 5.107 -2.302 1.00 0.00 O ATOM 265 CB ALA A 17 1.439 6.797 -4.792 1.00 0.00 C ATOM 0 H ALA A 17 2.523 4.505 -5.073 1.00 0.00 H new ATOM 0 HA ALA A 17 3.376 7.058 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 17 1.010 7.677 -4.314 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.789 7.061 -5.790 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.679 6.019 -4.868 1.00 0.00 H new ATOM 271 N LEU A 18 2.676 6.766 -1.573 1.00 0.00 N ATOM 272 CA LEU A 18 2.308 6.591 -0.169 1.00 0.00 C ATOM 273 C LEU A 18 1.939 7.949 0.437 1.00 0.00 C ATOM 274 O LEU A 18 2.119 8.991 -0.195 1.00 0.00 O ATOM 275 CB LEU A 18 3.461 5.969 0.639 1.00 0.00 C ATOM 276 CG LEU A 18 4.162 4.751 0.020 1.00 0.00 C ATOM 277 CD1 LEU A 18 3.179 3.638 -0.290 1.00 0.00 C ATOM 278 CD2 LEU A 18 4.926 5.153 -1.227 1.00 0.00 C ATOM 0 H LEU A 18 3.349 7.514 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 18 1.454 5.915 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.211 6.741 0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.073 5.678 1.615 1.00 0.00 H new ATOM 0 HG LEU A 18 4.870 4.368 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.712 2.793 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.687 3.321 0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.431 3.999 -0.996 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.416 4.277 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.235 5.572 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.677 5.899 -0.969 1.00 0.00 H new ATOM 290 N ALA A 19 1.428 7.963 1.659 1.00 0.00 N ATOM 291 CA ALA A 19 1.067 9.237 2.271 1.00 0.00 C ATOM 292 C ALA A 19 0.660 9.087 3.730 1.00 0.00 C ATOM 293 O ALA A 19 -0.357 8.480 4.030 1.00 0.00 O ATOM 294 CB ALA A 19 -0.040 9.898 1.457 1.00 0.00 C ATOM 0 H ALA A 19 1.257 7.137 2.233 1.00 0.00 H new ATOM 0 HA ALA A 19 1.951 9.875 2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -0.309 10.850 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.310 10.071 0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -0.913 9.246 1.434 1.00 0.00 H new ATOM 300 N SER A 20 1.467 9.664 4.631 1.00 0.00 N ATOM 301 CA SER A 20 1.212 9.611 6.079 1.00 0.00 C ATOM 302 C SER A 20 2.100 8.579 6.747 1.00 0.00 C ATOM 303 O SER A 20 2.582 7.648 6.105 1.00 0.00 O ATOM 304 CB SER A 20 -0.258 9.324 6.420 1.00 0.00 C ATOM 305 OG SER A 20 -1.124 10.279 5.833 1.00 0.00 O ATOM 0 H SER A 20 2.311 10.178 4.379 1.00 0.00 H new ATOM 0 HA SER A 20 1.448 10.603 6.463 1.00 0.00 H new ATOM 0 HB2 SER A 20 -0.525 8.326 6.071 1.00 0.00 H new ATOM 0 HB3 SER A 20 -0.389 9.329 7.502 1.00 0.00 H new ATOM 0 HG SER A 20 -0.655 11.135 5.743 1.00 0.00 H new ATOM 311 N ASN A 21 2.299 8.761 8.044 1.00 0.00 N ATOM 312 CA ASN A 21 3.124 7.875 8.844 1.00 0.00 C ATOM 313 C ASN A 21 2.777 8.043 10.329 1.00 0.00 C ATOM 314 O ASN A 21 1.599 8.013 10.695 1.00 0.00 O ATOM 315 CB ASN A 21 4.602 8.181 8.593 1.00 0.00 C ATOM 316 CG ASN A 21 5.005 7.975 7.150 1.00 0.00 C ATOM 317 OD1 ASN A 21 5.526 9.029 6.540 1.00 0.00 O flip ATOM 318 ND2 ASN A 21 4.857 6.887 6.596 1.00 0.00 N flip ATOM 0 H ASN A 21 1.890 9.532 8.572 1.00 0.00 H new ATOM 0 HA ASN A 21 2.931 6.840 8.560 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.809 9.212 8.880 1.00 0.00 H new ATOM 0 HB3 ASN A 21 5.214 7.544 9.231 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.451 6.105 7.109 1.00 0.00 H new ATOM 0 HD22 ASN A 21 5.141 6.767 5.624 1.00 0.00 H new ATOM 325 N THR A 22 3.796 8.235 11.178 1.00 0.00 N ATOM 326 CA THR A 22 3.593 8.422 12.616 1.00 0.00 C ATOM 327 C THR A 22 4.914 8.745 13.313 1.00 0.00 C ATOM 328 O THR A 22 4.969 9.601 14.196 1.00 0.00 O ATOM 329 CB THR A 22 2.953 7.179 13.244 1.00 0.00 C ATOM 330 OG1 THR A 22 1.608 7.044 12.825 1.00 0.00 O ATOM 331 CG2 THR A 22 2.954 7.197 14.761 1.00 0.00 C ATOM 0 H THR A 22 4.774 8.264 10.889 1.00 0.00 H new ATOM 0 HA THR A 22 2.915 9.265 12.751 1.00 0.00 H new ATOM 0 HB THR A 22 3.565 6.343 12.906 1.00 0.00 H new ATOM 0 HG1 THR A 22 1.352 7.824 12.290 1.00 0.00 H new ATOM 0 HG21 THR A 22 2.486 6.287 15.136 1.00 0.00 H new ATOM 0 HG22 THR A 22 3.980 7.253 15.124 1.00 0.00 H new ATOM 0 HG23 THR A 22 2.396 8.064 15.115 1.00 0.00 H new ATOM 339 N GLU A 23 5.974 8.054 12.909 1.00 0.00 N ATOM 340 CA GLU A 23 7.296 8.264 13.488 1.00 0.00 C ATOM 341 C GLU A 23 8.381 7.886 12.486 1.00 0.00 C ATOM 342 O GLU A 23 8.382 6.783 11.942 1.00 0.00 O ATOM 343 CB GLU A 23 7.454 7.440 14.768 1.00 0.00 C ATOM 344 CG GLU A 23 8.807 7.612 15.442 1.00 0.00 C ATOM 345 CD GLU A 23 9.081 9.048 15.849 1.00 0.00 C ATOM 346 OE1 GLU A 23 8.300 9.594 16.655 1.00 0.00 O ATOM 347 OE2 GLU A 23 10.077 9.624 15.364 1.00 0.00 O ATOM 0 H GLU A 23 5.943 7.341 12.180 1.00 0.00 H new ATOM 0 HA GLU A 23 7.400 9.320 13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 23 6.670 7.722 15.470 1.00 0.00 H new ATOM 0 HB3 GLU A 23 7.307 6.386 14.532 1.00 0.00 H new ATOM 0 HG2 GLU A 23 8.852 6.974 16.324 1.00 0.00 H new ATOM 0 HG3 GLU A 23 9.591 7.275 14.764 1.00 0.00 H new ATOM 354 N PHE A 24 9.299 8.814 12.242 1.00 0.00 N ATOM 355 CA PHE A 24 10.387 8.590 11.296 1.00 0.00 C ATOM 356 C PHE A 24 11.296 7.450 11.745 1.00 0.00 C ATOM 357 O PHE A 24 11.771 6.668 10.925 1.00 0.00 O ATOM 358 CB PHE A 24 11.212 9.869 11.115 1.00 0.00 C ATOM 359 CG PHE A 24 10.524 10.938 10.307 1.00 0.00 C ATOM 360 CD1 PHE A 24 9.201 11.279 10.549 1.00 0.00 C ATOM 361 CD2 PHE A 24 11.206 11.601 9.298 1.00 0.00 C ATOM 362 CE1 PHE A 24 8.576 12.260 9.801 1.00 0.00 C ATOM 363 CE2 PHE A 24 10.585 12.582 8.548 1.00 0.00 C ATOM 364 CZ PHE A 24 9.268 12.912 8.801 1.00 0.00 C ATOM 0 H PHE A 24 9.312 9.732 12.687 1.00 0.00 H new ATOM 0 HA PHE A 24 9.938 8.312 10.343 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.456 10.273 12.098 1.00 0.00 H new ATOM 0 HB3 PHE A 24 12.155 9.614 10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 24 8.653 10.773 11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 24 12.236 11.348 9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 24 7.546 12.516 10.000 1.00 0.00 H new ATOM 0 HE2 PHE A 24 11.129 13.090 7.765 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.781 13.679 8.217 1.00 0.00 H new ATOM 374 N PHE A 25 11.550 7.371 13.044 1.00 0.00 N ATOM 375 CA PHE A 25 12.422 6.336 13.592 1.00 0.00 C ATOM 376 C PHE A 25 11.952 4.929 13.221 1.00 0.00 C ATOM 377 O PHE A 25 12.747 4.101 12.776 1.00 0.00 O ATOM 378 CB PHE A 25 12.507 6.470 15.114 1.00 0.00 C ATOM 379 CG PHE A 25 13.425 5.466 15.755 1.00 0.00 C ATOM 380 CD1 PHE A 25 14.665 5.191 15.202 1.00 0.00 C ATOM 381 CD2 PHE A 25 13.046 4.799 16.909 1.00 0.00 C ATOM 382 CE1 PHE A 25 15.511 4.269 15.788 1.00 0.00 C ATOM 383 CE2 PHE A 25 13.888 3.876 17.499 1.00 0.00 C ATOM 384 CZ PHE A 25 15.122 3.611 16.938 1.00 0.00 C ATOM 0 H PHE A 25 11.166 8.010 13.740 1.00 0.00 H new ATOM 0 HA PHE A 25 13.410 6.480 13.154 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.849 7.474 15.364 1.00 0.00 H new ATOM 0 HB3 PHE A 25 11.508 6.359 15.537 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.974 5.703 14.303 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.082 5.003 17.352 1.00 0.00 H new ATOM 0 HE1 PHE A 25 16.475 4.063 15.347 1.00 0.00 H new ATOM 0 HE2 PHE A 25 13.582 3.362 18.398 1.00 0.00 H new ATOM 0 HZ PHE A 25 15.782 2.890 17.398 1.00 0.00 H new ATOM 394 N LEU A 26 10.668 4.653 13.426 1.00 0.00 N ATOM 395 CA LEU A 26 10.117 3.331 13.130 1.00 0.00 C ATOM 396 C LEU A 26 9.620 3.220 11.690 1.00 0.00 C ATOM 397 O LEU A 26 9.897 2.237 11.003 1.00 0.00 O ATOM 398 CB LEU A 26 8.974 3.005 14.096 1.00 0.00 C ATOM 399 CG LEU A 26 9.373 2.915 15.571 1.00 0.00 C ATOM 400 CD1 LEU A 26 9.862 4.262 16.079 1.00 0.00 C ATOM 401 CD2 LEU A 26 8.203 2.419 16.410 1.00 0.00 C ATOM 0 H LEU A 26 9.991 5.322 13.794 1.00 0.00 H new ATOM 0 HA LEU A 26 10.926 2.611 13.258 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.202 3.767 13.991 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.528 2.056 13.798 1.00 0.00 H new ATOM 0 HG LEU A 26 10.190 2.200 15.662 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.140 4.176 17.129 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.729 4.577 15.498 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.067 5.001 15.974 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.504 2.361 17.456 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.366 3.110 16.311 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.900 1.431 16.064 1.00 0.00 H new ATOM 413 N ARG A 27 8.863 4.217 11.247 1.00 0.00 N ATOM 414 CA ARG A 27 8.301 4.217 9.900 1.00 0.00 C ATOM 415 C ARG A 27 9.379 4.168 8.819 1.00 0.00 C ATOM 416 O ARG A 27 9.188 3.533 7.782 1.00 0.00 O ATOM 417 CB ARG A 27 7.407 5.439 9.703 1.00 0.00 C ATOM 418 CG ARG A 27 6.251 5.493 10.688 1.00 0.00 C ATOM 419 CD ARG A 27 5.325 4.298 10.531 1.00 0.00 C ATOM 420 NE ARG A 27 4.292 4.270 11.564 1.00 0.00 N ATOM 421 CZ ARG A 27 4.544 4.074 12.857 1.00 0.00 C ATOM 422 NH1 ARG A 27 5.783 3.842 13.274 1.00 0.00 N ATOM 423 NH2 ARG A 27 3.552 4.104 13.736 1.00 0.00 N ATOM 0 H ARG A 27 8.623 5.038 11.802 1.00 0.00 H new ATOM 0 HA ARG A 27 7.705 3.310 9.798 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.008 6.343 9.806 1.00 0.00 H new ATOM 0 HB3 ARG A 27 7.012 5.433 8.687 1.00 0.00 H new ATOM 0 HG2 ARG A 27 6.641 5.521 11.706 1.00 0.00 H new ATOM 0 HG3 ARG A 27 5.687 6.413 10.537 1.00 0.00 H new ATOM 0 HD2 ARG A 27 4.855 4.330 9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 27 5.908 3.378 10.576 1.00 0.00 H new ATOM 0 HE ARG A 27 3.323 4.408 11.279 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.550 3.813 12.602 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.968 3.693 14.266 1.00 0.00 H new ATOM 0 HH21 ARG A 27 2.597 4.277 13.422 1.00 0.00 H new ATOM 0 HH22 ARG A 27 3.744 3.954 14.727 1.00 0.00 H new ATOM 437 N GLU A 28 10.507 4.836 9.051 1.00 0.00 N ATOM 438 CA GLU A 28 11.593 4.849 8.071 1.00 0.00 C ATOM 439 C GLU A 28 11.893 3.436 7.576 1.00 0.00 C ATOM 440 O GLU A 28 12.270 3.237 6.422 1.00 0.00 O ATOM 441 CB GLU A 28 12.859 5.475 8.665 1.00 0.00 C ATOM 442 CG GLU A 28 13.399 4.739 9.880 1.00 0.00 C ATOM 443 CD GLU A 28 14.595 5.438 10.499 1.00 0.00 C ATOM 444 OE1 GLU A 28 14.447 6.605 10.921 1.00 0.00 O ATOM 445 OE2 GLU A 28 15.678 4.820 10.560 1.00 0.00 O ATOM 0 H GLU A 28 10.693 5.370 9.900 1.00 0.00 H new ATOM 0 HA GLU A 28 11.270 5.455 7.225 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.632 5.505 7.897 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.646 6.507 8.943 1.00 0.00 H new ATOM 0 HG2 GLU A 28 12.609 4.648 10.626 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.683 3.727 9.591 1.00 0.00 H new ATOM 452 N LYS A 29 11.718 2.462 8.461 1.00 0.00 N ATOM 453 CA LYS A 29 11.964 1.064 8.126 1.00 0.00 C ATOM 454 C LYS A 29 10.915 0.529 7.152 1.00 0.00 C ATOM 455 O LYS A 29 11.219 -0.312 6.307 1.00 0.00 O ATOM 456 CB LYS A 29 11.978 0.209 9.397 1.00 0.00 C ATOM 457 CG LYS A 29 13.027 0.630 10.418 1.00 0.00 C ATOM 458 CD LYS A 29 14.385 -0.009 10.150 1.00 0.00 C ATOM 459 CE LYS A 29 14.909 0.314 8.760 1.00 0.00 C ATOM 460 NZ LYS A 29 16.296 -0.189 8.559 1.00 0.00 N ATOM 0 H LYS A 29 11.405 2.615 9.420 1.00 0.00 H new ATOM 0 HA LYS A 29 12.938 1.006 7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 29 10.994 0.254 9.863 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.152 -0.831 9.121 1.00 0.00 H new ATOM 0 HG2 LYS A 29 13.129 1.715 10.404 1.00 0.00 H new ATOM 0 HG3 LYS A 29 12.689 0.355 11.417 1.00 0.00 H new ATOM 0 HD2 LYS A 29 15.101 0.337 10.896 1.00 0.00 H new ATOM 0 HD3 LYS A 29 14.304 -1.090 10.264 1.00 0.00 H new ATOM 0 HE2 LYS A 29 14.251 -0.128 8.012 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.888 1.393 8.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 16.617 0.051 7.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 16.930 0.252 9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 16.312 -1.222 8.681 1.00 0.00 H new ATOM 474 N ASP A 30 9.678 1.002 7.280 1.00 0.00 N ATOM 475 CA ASP A 30 8.597 0.545 6.409 1.00 0.00 C ATOM 476 C ASP A 30 8.862 0.922 4.952 1.00 0.00 C ATOM 477 O ASP A 30 9.016 0.051 4.096 1.00 0.00 O ATOM 478 CB ASP A 30 7.258 1.133 6.862 1.00 0.00 C ATOM 479 CG ASP A 30 6.093 0.626 6.032 1.00 0.00 C ATOM 480 OD1 ASP A 30 6.328 -0.172 5.100 1.00 0.00 O ATOM 481 OD2 ASP A 30 4.945 1.029 6.313 1.00 0.00 O ATOM 0 H ASP A 30 9.400 1.697 7.973 1.00 0.00 H new ATOM 0 HA ASP A 30 8.553 -0.542 6.480 1.00 0.00 H new ATOM 0 HB2 ASP A 30 7.090 0.883 7.910 1.00 0.00 H new ATOM 0 HB3 ASP A 30 7.301 2.220 6.797 1.00 0.00 H new ATOM 486 N LYS A 31 8.913 2.223 4.677 1.00 0.00 N ATOM 487 CA LYS A 31 9.160 2.713 3.322 1.00 0.00 C ATOM 488 C LYS A 31 10.641 3.019 3.117 1.00 0.00 C ATOM 489 O LYS A 31 11.001 4.003 2.472 1.00 0.00 O ATOM 490 CB LYS A 31 8.325 3.967 3.054 1.00 0.00 C ATOM 491 CG LYS A 31 6.831 3.750 3.234 1.00 0.00 C ATOM 492 CD LYS A 31 6.303 2.687 2.282 1.00 0.00 C ATOM 493 CE LYS A 31 4.813 2.447 2.477 1.00 0.00 C ATOM 494 NZ LYS A 31 4.505 1.913 3.833 1.00 0.00 N ATOM 0 H LYS A 31 8.787 2.957 5.374 1.00 0.00 H new ATOM 0 HA LYS A 31 8.869 1.933 2.619 1.00 0.00 H new ATOM 0 HB2 LYS A 31 8.652 4.762 3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.515 4.310 2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.627 3.452 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.303 4.688 3.063 1.00 0.00 H new ATOM 0 HD2 LYS A 31 6.491 2.994 1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 31 6.846 1.755 2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 31 4.273 3.381 2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 31 4.457 1.746 1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.475 1.828 3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.944 0.977 3.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.881 2.561 4.555 1.00 0.00 H new ATOM 508 N MET A 32 11.491 2.170 3.680 1.00 0.00 N ATOM 509 CA MET A 32 12.937 2.339 3.581 1.00 0.00 C ATOM 510 C MET A 32 13.431 2.249 2.137 1.00 0.00 C ATOM 511 O MET A 32 14.529 2.711 1.825 1.00 0.00 O ATOM 512 CB MET A 32 13.646 1.292 4.444 1.00 0.00 C ATOM 513 CG MET A 32 13.197 -0.137 4.173 1.00 0.00 C ATOM 514 SD MET A 32 14.064 -1.343 5.194 1.00 0.00 S ATOM 515 CE MET A 32 13.287 -2.867 4.660 1.00 0.00 C ATOM 0 H MET A 32 11.202 1.351 4.214 1.00 0.00 H new ATOM 0 HA MET A 32 13.175 3.338 3.945 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.720 1.363 4.275 1.00 0.00 H new ATOM 0 HB3 MET A 32 13.473 1.524 5.495 1.00 0.00 H new ATOM 0 HG2 MET A 32 12.125 -0.217 4.354 1.00 0.00 H new ATOM 0 HG3 MET A 32 13.361 -0.372 3.121 1.00 0.00 H new ATOM 0 HE1 MET A 32 13.615 -3.686 5.300 1.00 0.00 H new ATOM 0 HE2 MET A 32 12.204 -2.766 4.726 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.569 -3.077 3.628 1.00 0.00 H new ATOM 525 N LYS A 33 12.634 1.640 1.261 1.00 0.00 N ATOM 526 CA LYS A 33 13.027 1.486 -0.140 1.00 0.00 C ATOM 527 C LYS A 33 11.799 1.446 -1.048 1.00 0.00 C ATOM 528 O LYS A 33 10.669 1.564 -0.575 1.00 0.00 O ATOM 529 CB LYS A 33 13.832 0.193 -0.302 1.00 0.00 C ATOM 530 CG LYS A 33 14.879 -0.004 0.784 1.00 0.00 C ATOM 531 CD LYS A 33 15.573 -1.352 0.673 1.00 0.00 C ATOM 532 CE LYS A 33 16.183 -1.766 2.002 1.00 0.00 C ATOM 533 NZ LYS A 33 17.014 -0.683 2.597 1.00 0.00 N ATOM 0 H LYS A 33 11.721 1.248 1.492 1.00 0.00 H new ATOM 0 HA LYS A 33 13.638 2.341 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.148 -0.656 -0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.324 0.199 -1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 33 15.621 0.792 0.720 1.00 0.00 H new ATOM 0 HG3 LYS A 33 14.406 0.080 1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.857 -2.107 0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.352 -1.302 -0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.388 -2.036 2.697 1.00 0.00 H new ATOM 0 HE3 LYS A 33 16.796 -2.656 1.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 17.870 -1.095 3.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 17.286 -0.007 1.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 16.467 -0.190 3.331 1.00 0.00 H new ATOM 547 N MET A 34 12.018 1.256 -2.352 1.00 0.00 N ATOM 548 CA MET A 34 10.905 1.177 -3.298 1.00 0.00 C ATOM 549 C MET A 34 10.031 -0.010 -2.921 1.00 0.00 C ATOM 550 O MET A 34 10.508 -0.920 -2.247 1.00 0.00 O ATOM 551 CB MET A 34 11.422 1.049 -4.733 1.00 0.00 C ATOM 552 CG MET A 34 12.249 2.244 -5.178 1.00 0.00 C ATOM 553 SD MET A 34 12.875 2.080 -6.859 1.00 0.00 S ATOM 554 CE MET A 34 13.766 3.625 -7.032 1.00 0.00 C ATOM 0 H MET A 34 12.942 1.155 -2.771 1.00 0.00 H new ATOM 0 HA MET A 34 10.313 2.091 -3.249 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.026 0.146 -4.816 1.00 0.00 H new ATOM 0 HB3 MET A 34 10.575 0.929 -5.409 1.00 0.00 H new ATOM 0 HG2 MET A 34 11.641 3.146 -5.109 1.00 0.00 H new ATOM 0 HG3 MET A 34 13.088 2.373 -4.495 1.00 0.00 H new ATOM 0 HE1 MET A 34 14.214 3.677 -8.024 1.00 0.00 H new ATOM 0 HE2 MET A 34 13.077 4.459 -6.901 1.00 0.00 H new ATOM 0 HE3 MET A 34 14.550 3.680 -6.276 1.00 0.00 H new ATOM 564 N ALA A 35 8.750 -0.006 -3.297 1.00 0.00 N ATOM 565 CA ALA A 35 7.885 -1.110 -2.906 1.00 0.00 C ATOM 566 C ALA A 35 7.190 -1.792 -4.082 1.00 0.00 C ATOM 567 O ALA A 35 6.511 -1.158 -4.887 1.00 0.00 O ATOM 568 CB ALA A 35 6.868 -0.617 -1.891 1.00 0.00 C ATOM 0 H ALA A 35 8.305 0.724 -3.853 1.00 0.00 H new ATOM 0 HA ALA A 35 8.522 -1.874 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 35 6.219 -1.442 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 35 7.387 -0.232 -1.013 1.00 0.00 H new ATOM 0 HB3 ALA A 35 6.267 0.177 -2.334 1.00 0.00 H new ATOM 574 N MET A 36 7.348 -3.111 -4.133 1.00 0.00 N ATOM 575 CA MET A 36 6.726 -3.943 -5.157 1.00 0.00 C ATOM 576 C MET A 36 5.685 -4.824 -4.477 1.00 0.00 C ATOM 577 O MET A 36 5.660 -4.889 -3.253 1.00 0.00 O ATOM 578 CB MET A 36 7.778 -4.799 -5.865 1.00 0.00 C ATOM 579 CG MET A 36 7.234 -5.606 -7.032 1.00 0.00 C ATOM 580 SD MET A 36 8.517 -6.558 -7.869 1.00 0.00 S ATOM 581 CE MET A 36 7.571 -7.312 -9.189 1.00 0.00 C ATOM 0 H MET A 36 7.912 -3.634 -3.464 1.00 0.00 H new ATOM 0 HA MET A 36 6.251 -3.318 -5.913 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.577 -4.151 -6.226 1.00 0.00 H new ATOM 0 HB3 MET A 36 8.224 -5.481 -5.141 1.00 0.00 H new ATOM 0 HG2 MET A 36 6.460 -6.283 -6.672 1.00 0.00 H new ATOM 0 HG3 MET A 36 6.761 -4.932 -7.747 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.227 -7.934 -9.797 1.00 0.00 H new ATOM 0 HE2 MET A 36 6.779 -7.928 -8.763 1.00 0.00 H new ATOM 0 HE3 MET A 36 7.130 -6.533 -9.811 1.00 0.00 H new ATOM 591 N ALA A 37 4.815 -5.481 -5.240 1.00 0.00 N ATOM 592 CA ALA A 37 3.785 -6.314 -4.622 1.00 0.00 C ATOM 593 C ALA A 37 3.222 -7.372 -5.564 1.00 0.00 C ATOM 594 O ALA A 37 3.276 -7.237 -6.785 1.00 0.00 O ATOM 595 CB ALA A 37 2.663 -5.434 -4.093 1.00 0.00 C ATOM 0 H ALA A 37 4.800 -5.456 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 37 4.261 -6.852 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.897 -6.058 -3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.062 -4.743 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 37 2.225 -4.869 -4.916 1.00 0.00 H new ATOM 601 N ARG A 38 2.670 -8.425 -4.964 1.00 0.00 N ATOM 602 CA ARG A 38 2.069 -9.527 -5.707 1.00 0.00 C ATOM 603 C ARG A 38 0.869 -10.073 -4.936 1.00 0.00 C ATOM 604 O ARG A 38 1.026 -10.655 -3.863 1.00 0.00 O ATOM 605 CB ARG A 38 3.100 -10.634 -5.936 1.00 0.00 C ATOM 606 CG ARG A 38 2.530 -11.867 -6.615 1.00 0.00 C ATOM 607 CD ARG A 38 3.561 -12.982 -6.693 1.00 0.00 C ATOM 608 NE ARG A 38 4.755 -12.572 -7.428 1.00 0.00 N ATOM 609 CZ ARG A 38 4.755 -12.246 -8.719 1.00 0.00 C ATOM 610 NH1 ARG A 38 3.643 -12.344 -9.437 1.00 0.00 N ATOM 611 NH2 ARG A 38 5.875 -11.835 -9.296 1.00 0.00 N ATOM 0 H ARG A 38 2.628 -8.537 -3.951 1.00 0.00 H new ATOM 0 HA ARG A 38 1.732 -9.162 -6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.915 -10.240 -6.543 1.00 0.00 H new ATOM 0 HB3 ARG A 38 3.528 -10.924 -4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 38 1.655 -12.215 -6.066 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.194 -11.609 -7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.842 -13.287 -5.685 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.118 -13.852 -7.177 1.00 0.00 H new ATOM 0 HE ARG A 38 5.640 -12.533 -6.923 1.00 0.00 H new ATOM 0 HH11 ARG A 38 2.781 -12.671 -9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 38 3.650 -12.093 -10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 38 6.735 -11.769 -8.751 1.00 0.00 H new ATOM 0 HH22 ARG A 38 5.877 -11.585 -10.285 1.00 0.00 H new ATOM 625 N ILE A 39 -0.331 -9.866 -5.479 1.00 0.00 N ATOM 626 CA ILE A 39 -1.560 -10.319 -4.825 1.00 0.00 C ATOM 627 C ILE A 39 -1.954 -11.736 -5.239 1.00 0.00 C ATOM 628 O ILE A 39 -1.774 -12.138 -6.392 1.00 0.00 O ATOM 629 CB ILE A 39 -2.740 -9.362 -5.105 1.00 0.00 C ATOM 630 CG1 ILE A 39 -4.011 -9.859 -4.405 1.00 0.00 C ATOM 631 CG2 ILE A 39 -2.970 -9.227 -6.602 1.00 0.00 C ATOM 632 CD1 ILE A 39 -5.203 -8.942 -4.580 1.00 0.00 C ATOM 0 H ILE A 39 -0.479 -9.389 -6.368 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.343 -10.321 -3.757 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.491 -8.379 -4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -4.264 -10.847 -4.790 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.807 -9.975 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -3.805 -8.550 -6.782 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.071 -8.829 -7.074 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -3.199 -10.205 -7.025 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.063 -9.360 -4.057 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.970 -7.960 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.435 -8.845 -5.641 1.00 0.00 H new ATOM 644 N SER A 40 -2.509 -12.473 -4.273 1.00 0.00 N ATOM 645 CA SER A 40 -2.959 -13.847 -4.484 1.00 0.00 C ATOM 646 C SER A 40 -3.877 -14.274 -3.337 1.00 0.00 C ATOM 647 O SER A 40 -3.563 -14.057 -2.167 1.00 0.00 O ATOM 648 CB SER A 40 -1.759 -14.790 -4.583 1.00 0.00 C ATOM 649 OG SER A 40 -2.174 -16.125 -4.812 1.00 0.00 O ATOM 0 H SER A 40 -2.658 -12.132 -3.323 1.00 0.00 H new ATOM 0 HA SER A 40 -3.515 -13.897 -5.420 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.104 -14.466 -5.392 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.177 -14.740 -3.663 1.00 0.00 H new ATOM 0 HG SER A 40 -1.387 -16.706 -4.873 1.00 0.00 H new ATOM 655 N PHE A 41 -5.023 -14.859 -3.677 1.00 0.00 N ATOM 656 CA PHE A 41 -5.998 -15.286 -2.670 1.00 0.00 C ATOM 657 C PHE A 41 -5.674 -16.665 -2.098 1.00 0.00 C ATOM 658 O PHE A 41 -5.583 -17.645 -2.838 1.00 0.00 O ATOM 659 CB PHE A 41 -7.408 -15.296 -3.270 1.00 0.00 C ATOM 660 CG PHE A 41 -7.905 -13.940 -3.698 1.00 0.00 C ATOM 661 CD1 PHE A 41 -7.173 -13.152 -4.576 1.00 0.00 C ATOM 662 CD2 PHE A 41 -9.115 -13.455 -3.225 1.00 0.00 C ATOM 663 CE1 PHE A 41 -7.637 -11.912 -4.969 1.00 0.00 C ATOM 664 CE2 PHE A 41 -9.583 -12.214 -3.616 1.00 0.00 C ATOM 665 CZ PHE A 41 -8.843 -11.442 -4.488 1.00 0.00 C ATOM 0 H PHE A 41 -5.301 -15.049 -4.640 1.00 0.00 H new ATOM 0 HA PHE A 41 -5.948 -14.568 -1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -7.420 -15.964 -4.131 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -8.100 -15.710 -2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.229 -13.513 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -9.699 -14.054 -2.542 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -7.057 -11.310 -5.652 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -10.527 -11.849 -3.239 1.00 0.00 H new ATOM 0 HZ PHE A 41 -9.206 -10.472 -4.794 1.00 0.00 H new ATOM 675 N LEU A 42 -5.527 -16.743 -0.772 1.00 0.00 N ATOM 676 CA LEU A 42 -5.240 -18.014 -0.109 1.00 0.00 C ATOM 677 C LEU A 42 -6.523 -18.831 0.021 1.00 0.00 C ATOM 678 O LEU A 42 -7.505 -18.376 0.631 1.00 0.00 O ATOM 679 CB LEU A 42 -4.617 -17.785 1.273 1.00 0.00 C ATOM 680 CG LEU A 42 -4.002 -19.022 1.934 1.00 0.00 C ATOM 681 CD1 LEU A 42 -2.884 -19.590 1.073 1.00 0.00 C ATOM 682 CD2 LEU A 42 -3.480 -18.668 3.319 1.00 0.00 C ATOM 0 H LEU A 42 -5.602 -15.945 -0.141 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.522 -18.565 -0.716 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.844 -17.022 1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -5.384 -17.384 1.936 1.00 0.00 H new ATOM 0 HG LEU A 42 -4.775 -19.784 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.460 -20.468 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.283 -19.872 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.107 -18.837 0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.045 -19.554 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.719 -17.892 3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.302 -18.304 3.936 1.00 0.00 H new ATOM 694 N GLY A 43 -6.495 -20.028 -0.576 1.00 0.00 N ATOM 695 CA GLY A 43 -7.639 -20.931 -0.569 1.00 0.00 C ATOM 696 C GLY A 43 -8.068 -21.373 0.814 1.00 0.00 C ATOM 697 O GLY A 43 -7.949 -22.546 1.164 1.00 0.00 O ATOM 0 H GLY A 43 -5.682 -20.391 -1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.480 -20.439 -1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.396 -21.813 -1.162 1.00 0.00 H new ATOM 701 N GLU A 44 -8.583 -20.436 1.591 1.00 0.00 N ATOM 702 CA GLU A 44 -9.054 -20.719 2.937 1.00 0.00 C ATOM 703 C GLU A 44 -10.006 -19.623 3.376 1.00 0.00 C ATOM 704 O GLU A 44 -11.161 -19.880 3.710 1.00 0.00 O ATOM 705 CB GLU A 44 -7.878 -20.804 3.911 1.00 0.00 C ATOM 706 CG GLU A 44 -6.879 -21.899 3.575 1.00 0.00 C ATOM 707 CD GLU A 44 -5.764 -22.000 4.596 1.00 0.00 C ATOM 708 OE1 GLU A 44 -5.035 -21.003 4.778 1.00 0.00 O ATOM 709 OE2 GLU A 44 -5.621 -23.076 5.216 1.00 0.00 O ATOM 0 H GLU A 44 -8.687 -19.461 1.309 1.00 0.00 H new ATOM 0 HA GLU A 44 -9.572 -21.678 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -7.360 -19.845 3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -8.263 -20.973 4.917 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -7.399 -22.855 3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.450 -21.706 2.592 1.00 0.00 H new ATOM 716 N ASP A 45 -9.502 -18.396 3.344 1.00 0.00 N ATOM 717 CA ASP A 45 -10.272 -17.216 3.711 1.00 0.00 C ATOM 718 C ASP A 45 -9.332 -16.041 3.923 1.00 0.00 C ATOM 719 O ASP A 45 -9.503 -15.264 4.864 1.00 0.00 O ATOM 720 CB ASP A 45 -11.097 -17.460 4.986 1.00 0.00 C ATOM 721 CG ASP A 45 -11.939 -16.259 5.370 1.00 0.00 C ATOM 722 OD1 ASP A 45 -12.803 -15.860 4.563 1.00 0.00 O ATOM 723 OD2 ASP A 45 -11.732 -15.716 6.476 1.00 0.00 O ATOM 0 H ASP A 45 -8.544 -18.191 3.061 1.00 0.00 H new ATOM 0 HA ASP A 45 -10.965 -16.994 2.899 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -11.747 -18.322 4.835 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -10.425 -17.707 5.808 1.00 0.00 H new ATOM 728 N GLU A 46 -8.322 -15.914 3.058 1.00 0.00 N ATOM 729 CA GLU A 46 -7.359 -14.822 3.202 1.00 0.00 C ATOM 730 C GLU A 46 -6.568 -14.588 1.919 1.00 0.00 C ATOM 731 O GLU A 46 -5.952 -15.502 1.388 1.00 0.00 O ATOM 732 CB GLU A 46 -6.377 -15.132 4.345 1.00 0.00 C ATOM 733 CG GLU A 46 -7.038 -15.347 5.698 1.00 0.00 C ATOM 734 CD GLU A 46 -6.046 -15.667 6.799 1.00 0.00 C ATOM 735 OE1 GLU A 46 -5.169 -14.824 7.075 1.00 0.00 O ATOM 736 OE2 GLU A 46 -6.151 -16.765 7.386 1.00 0.00 O ATOM 0 H GLU A 46 -8.153 -16.538 2.269 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.926 -13.918 3.426 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.807 -16.024 4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.664 -14.312 4.428 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.597 -14.451 5.969 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.759 -16.161 5.619 1.00 0.00 H new ATOM 743 N LEU A 47 -6.553 -13.345 1.448 1.00 0.00 N ATOM 744 CA LEU A 47 -5.785 -13.002 0.255 1.00 0.00 C ATOM 745 C LEU A 47 -4.551 -12.215 0.677 1.00 0.00 C ATOM 746 O LEU A 47 -4.653 -11.231 1.410 1.00 0.00 O ATOM 747 CB LEU A 47 -6.635 -12.230 -0.774 1.00 0.00 C ATOM 748 CG LEU A 47 -6.982 -10.768 -0.448 1.00 0.00 C ATOM 749 CD1 LEU A 47 -7.588 -10.635 0.941 1.00 0.00 C ATOM 750 CD2 LEU A 47 -5.762 -9.869 -0.604 1.00 0.00 C ATOM 0 H LEU A 47 -7.058 -12.565 1.869 1.00 0.00 H new ATOM 0 HA LEU A 47 -5.472 -13.918 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.107 -12.247 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.568 -12.774 -0.917 1.00 0.00 H new ATOM 0 HG LEU A 47 -7.735 -10.441 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.821 -9.588 1.138 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.502 -11.227 0.998 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.876 -10.994 1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -6.035 -8.841 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.976 -10.201 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.400 -9.921 -1.631 1.00 0.00 H new ATOM 762 N LYS A 48 -3.379 -12.683 0.261 1.00 0.00 N ATOM 763 CA LYS A 48 -2.129 -12.041 0.652 1.00 0.00 C ATOM 764 C LYS A 48 -1.435 -11.357 -0.511 1.00 0.00 C ATOM 765 O LYS A 48 -1.557 -11.771 -1.664 1.00 0.00 O ATOM 766 CB LYS A 48 -1.185 -13.070 1.294 1.00 0.00 C ATOM 767 CG LYS A 48 -0.631 -14.118 0.334 1.00 0.00 C ATOM 768 CD LYS A 48 0.539 -13.585 -0.482 1.00 0.00 C ATOM 769 CE LYS A 48 1.313 -14.709 -1.151 1.00 0.00 C ATOM 770 NZ LYS A 48 0.456 -15.511 -2.066 1.00 0.00 N ATOM 0 H LYS A 48 -3.268 -13.498 -0.342 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.381 -11.267 1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.350 -12.540 1.752 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.718 -13.579 2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -0.310 -14.993 0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -1.422 -14.447 -0.340 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.170 -12.895 -1.241 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.207 -13.018 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.148 -14.290 -1.712 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.737 -15.361 -0.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 0.534 -16.519 -1.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -0.534 -15.207 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.768 -15.368 -3.048 1.00 0.00 H new ATOM 784 N VAL A 49 -0.676 -10.320 -0.182 1.00 0.00 N ATOM 785 CA VAL A 49 0.085 -9.584 -1.170 1.00 0.00 C ATOM 786 C VAL A 49 1.555 -9.598 -0.775 1.00 0.00 C ATOM 787 O VAL A 49 1.926 -9.112 0.298 1.00 0.00 O ATOM 788 CB VAL A 49 -0.407 -8.125 -1.321 1.00 0.00 C ATOM 789 CG1 VAL A 49 -0.119 -7.310 -0.066 1.00 0.00 C ATOM 790 CG2 VAL A 49 0.217 -7.473 -2.545 1.00 0.00 C ATOM 0 H VAL A 49 -0.574 -9.971 0.771 1.00 0.00 H new ATOM 0 HA VAL A 49 -0.055 -10.071 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.488 -8.149 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.477 -6.290 -0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.629 -7.761 0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.955 -7.296 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.142 -6.448 -2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.302 -7.470 -2.442 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.062 -8.033 -3.438 1.00 0.00 H new ATOM 800 N SER A 50 2.387 -10.175 -1.633 1.00 0.00 N ATOM 801 CA SER A 50 3.813 -10.257 -1.363 1.00 0.00 C ATOM 802 C SER A 50 4.513 -9.028 -1.907 1.00 0.00 C ATOM 803 O SER A 50 4.722 -8.909 -3.114 1.00 0.00 O ATOM 804 CB SER A 50 4.409 -11.518 -1.996 1.00 0.00 C ATOM 805 OG SER A 50 5.783 -11.650 -1.674 1.00 0.00 O ATOM 0 H SER A 50 2.098 -10.591 -2.518 1.00 0.00 H new ATOM 0 HA SER A 50 3.959 -10.307 -0.284 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.865 -12.396 -1.647 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.288 -11.477 -3.079 1.00 0.00 H new ATOM 0 HG SER A 50 6.139 -12.463 -2.089 1.00 0.00 H new ATOM 811 N TYR A 51 4.876 -8.108 -1.023 1.00 0.00 N ATOM 812 CA TYR A 51 5.553 -6.898 -1.457 1.00 0.00 C ATOM 813 C TYR A 51 7.053 -6.980 -1.228 1.00 0.00 C ATOM 814 O TYR A 51 7.522 -7.171 -0.107 1.00 0.00 O ATOM 815 CB TYR A 51 4.958 -5.643 -0.803 1.00 0.00 C ATOM 816 CG TYR A 51 4.360 -5.844 0.570 1.00 0.00 C ATOM 817 CD1 TYR A 51 5.051 -6.497 1.584 1.00 0.00 C ATOM 818 CD2 TYR A 51 3.092 -5.354 0.853 1.00 0.00 C ATOM 819 CE1 TYR A 51 4.493 -6.653 2.839 1.00 0.00 C ATOM 820 CE2 TYR A 51 2.527 -5.509 2.102 1.00 0.00 C ATOM 821 CZ TYR A 51 3.231 -6.158 3.091 1.00 0.00 C ATOM 822 OH TYR A 51 2.676 -6.304 4.339 1.00 0.00 O ATOM 0 H TYR A 51 4.716 -8.175 -0.018 1.00 0.00 H new ATOM 0 HA TYR A 51 5.389 -6.813 -2.531 1.00 0.00 H new ATOM 0 HB2 TYR A 51 5.740 -4.887 -0.732 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.186 -5.243 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.038 -6.888 1.388 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.537 -4.842 0.081 1.00 0.00 H new ATOM 0 HE1 TYR A 51 5.043 -7.160 3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.538 -5.123 2.303 1.00 0.00 H new ATOM 0 HH TYR A 51 2.876 -7.199 4.683 1.00 0.00 H new ATOM 832 N ALA A 52 7.798 -6.827 -2.316 1.00 0.00 N ATOM 833 CA ALA A 52 9.251 -6.875 -2.263 1.00 0.00 C ATOM 834 C ALA A 52 9.838 -5.497 -2.520 1.00 0.00 C ATOM 835 O ALA A 52 9.798 -4.995 -3.642 1.00 0.00 O ATOM 836 CB ALA A 52 9.787 -7.880 -3.274 1.00 0.00 C ATOM 0 H ALA A 52 7.416 -6.668 -3.248 1.00 0.00 H new ATOM 0 HA ALA A 52 9.550 -7.196 -1.265 1.00 0.00 H new ATOM 0 HB1 ALA A 52 10.875 -7.904 -3.221 1.00 0.00 H new ATOM 0 HB2 ALA A 52 9.391 -8.870 -3.048 1.00 0.00 H new ATOM 0 HB3 ALA A 52 9.478 -7.587 -4.277 1.00 0.00 H new ATOM 842 N VAL A 53 10.380 -4.888 -1.473 1.00 0.00 N ATOM 843 CA VAL A 53 10.972 -3.568 -1.590 1.00 0.00 C ATOM 844 C VAL A 53 12.431 -3.660 -2.035 1.00 0.00 C ATOM 845 O VAL A 53 13.281 -4.158 -1.291 1.00 0.00 O ATOM 846 CB VAL A 53 10.892 -2.796 -0.257 1.00 0.00 C ATOM 847 CG1 VAL A 53 9.445 -2.652 0.188 1.00 0.00 C ATOM 848 CG2 VAL A 53 11.721 -3.481 0.820 1.00 0.00 C ATOM 0 H VAL A 53 10.420 -5.289 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 53 10.401 -3.027 -2.344 1.00 0.00 H new ATOM 0 HB VAL A 53 11.305 -1.800 -0.415 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.407 -2.105 1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.883 -2.107 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 53 9.006 -3.640 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.648 -2.917 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 53 11.347 -4.492 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 53 12.763 -3.525 0.504 1.00 0.00 H new ATOM 858 N PRO A 54 12.733 -3.195 -3.267 1.00 0.00 N ATOM 859 CA PRO A 54 14.073 -3.221 -3.836 1.00 0.00 C ATOM 860 C PRO A 54 14.830 -1.904 -3.653 1.00 0.00 C ATOM 861 O PRO A 54 14.227 -0.835 -3.509 1.00 0.00 O ATOM 862 CB PRO A 54 13.791 -3.466 -5.315 1.00 0.00 C ATOM 863 CG PRO A 54 12.447 -2.851 -5.572 1.00 0.00 C ATOM 864 CD PRO A 54 11.782 -2.623 -4.230 1.00 0.00 C ATOM 0 HA PRO A 54 14.708 -3.968 -3.359 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.558 -3.011 -5.942 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.785 -4.532 -5.542 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.554 -1.910 -6.111 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.838 -3.507 -6.194 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.612 -1.563 -4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.812 -3.116 -4.175 1.00 0.00 H new ATOM 929 N CYS A 59 21.001 -0.243 -0.496 1.00 0.00 N ATOM 930 CA CYS A 59 20.950 -1.163 0.635 1.00 0.00 C ATOM 931 C CYS A 59 20.738 -2.604 0.174 1.00 0.00 C ATOM 932 O CYS A 59 21.644 -3.431 0.272 1.00 0.00 O ATOM 933 CB CYS A 59 19.827 -0.759 1.596 1.00 0.00 C ATOM 934 SG CYS A 59 20.007 0.917 2.296 1.00 0.00 S ATOM 0 HA CYS A 59 21.909 -1.107 1.150 1.00 0.00 H new ATOM 0 HB2 CYS A 59 18.874 -0.820 1.070 1.00 0.00 H new ATOM 0 HB3 CYS A 59 19.787 -1.479 2.413 1.00 0.00 H new ATOM 939 N ARG A 60 19.537 -2.900 -0.325 1.00 0.00 N ATOM 940 CA ARG A 60 19.205 -4.246 -0.796 1.00 0.00 C ATOM 941 C ARG A 60 17.720 -4.331 -1.178 1.00 0.00 C ATOM 942 O ARG A 60 17.193 -3.425 -1.823 1.00 0.00 O ATOM 943 CB ARG A 60 19.550 -5.283 0.284 1.00 0.00 C ATOM 944 CG ARG A 60 18.811 -5.063 1.595 1.00 0.00 C ATOM 945 CD ARG A 60 19.178 -6.120 2.624 1.00 0.00 C ATOM 946 NE ARG A 60 20.606 -6.112 2.930 1.00 0.00 N ATOM 947 CZ ARG A 60 21.230 -5.107 3.541 1.00 0.00 C ATOM 948 NH1 ARG A 60 20.547 -4.050 3.963 1.00 0.00 N ATOM 949 NH2 ARG A 60 22.539 -5.165 3.743 1.00 0.00 N ATOM 0 H ARG A 60 18.777 -2.225 -0.414 1.00 0.00 H new ATOM 0 HA ARG A 60 19.796 -4.463 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.317 -6.279 -0.092 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.623 -5.256 0.472 1.00 0.00 H new ATOM 0 HG2 ARG A 60 19.049 -4.074 1.987 1.00 0.00 H new ATOM 0 HG3 ARG A 60 17.736 -5.085 1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 60 18.610 -5.948 3.538 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.892 -7.104 2.251 1.00 0.00 H new ATOM 0 HE ARG A 60 21.159 -6.925 2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 60 19.538 -4.004 3.820 1.00 0.00 H new ATOM 0 HH12 ARG A 60 21.031 -3.283 4.430 1.00 0.00 H new ATOM 0 HH21 ARG A 60 23.068 -5.979 3.430 1.00 0.00 H new ATOM 0 HH22 ARG A 60 23.017 -4.395 4.211 1.00 0.00 H new ATOM 963 N LYS A 61 17.045 -5.412 -0.778 1.00 0.00 N ATOM 964 CA LYS A 61 15.630 -5.588 -1.083 1.00 0.00 C ATOM 965 C LYS A 61 14.964 -6.466 -0.030 1.00 0.00 C ATOM 966 O LYS A 61 15.547 -7.453 0.420 1.00 0.00 O ATOM 967 CB LYS A 61 15.455 -6.215 -2.467 1.00 0.00 C ATOM 968 CG LYS A 61 16.095 -7.587 -2.597 1.00 0.00 C ATOM 969 CD LYS A 61 15.899 -8.163 -3.990 1.00 0.00 C ATOM 970 CE LYS A 61 16.549 -9.531 -4.125 1.00 0.00 C ATOM 971 NZ LYS A 61 16.365 -10.099 -5.489 1.00 0.00 N ATOM 0 H LYS A 61 17.459 -6.176 -0.243 1.00 0.00 H new ATOM 0 HA LYS A 61 15.155 -4.607 -1.077 1.00 0.00 H new ATOM 0 HB2 LYS A 61 14.391 -6.297 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.886 -5.550 -3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 61 17.160 -7.515 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.663 -8.263 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.833 -8.243 -4.205 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.323 -7.483 -4.729 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.614 -9.451 -3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.122 -10.211 -3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.822 -11.032 -5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.349 -10.199 -5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.795 -9.463 -6.191 1.00 0.00 H new ATOM 985 N TRP A 62 13.746 -6.105 0.376 1.00 0.00 N ATOM 986 CA TRP A 62 13.035 -6.884 1.395 1.00 0.00 C ATOM 987 C TRP A 62 11.656 -7.320 0.918 1.00 0.00 C ATOM 988 O TRP A 62 10.947 -6.564 0.265 1.00 0.00 O ATOM 989 CB TRP A 62 12.889 -6.078 2.688 1.00 0.00 C ATOM 990 CG TRP A 62 14.193 -5.638 3.273 1.00 0.00 C ATOM 991 CD1 TRP A 62 15.188 -4.955 2.638 1.00 0.00 C ATOM 992 CD2 TRP A 62 14.645 -5.853 4.615 1.00 0.00 C ATOM 993 NE1 TRP A 62 16.231 -4.728 3.502 1.00 0.00 N ATOM 994 CE2 TRP A 62 15.922 -5.270 4.722 1.00 0.00 C ATOM 995 CE3 TRP A 62 14.094 -6.480 5.737 1.00 0.00 C ATOM 996 CZ2 TRP A 62 16.655 -5.296 5.906 1.00 0.00 C ATOM 997 CZ3 TRP A 62 14.823 -6.505 6.911 1.00 0.00 C ATOM 998 CH2 TRP A 62 16.091 -5.916 6.987 1.00 0.00 C ATOM 0 H TRP A 62 13.237 -5.294 0.024 1.00 0.00 H new ATOM 0 HA TRP A 62 13.632 -7.776 1.584 1.00 0.00 H new ATOM 0 HB2 TRP A 62 12.275 -5.200 2.491 1.00 0.00 H new ATOM 0 HB3 TRP A 62 12.356 -6.681 3.423 1.00 0.00 H new ATOM 0 HD1 TRP A 62 15.160 -4.639 1.606 1.00 0.00 H new ATOM 0 HE1 TRP A 62 17.095 -4.236 3.273 1.00 0.00 H new ATOM 0 HE3 TRP A 62 13.116 -6.936 5.687 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 17.633 -4.843 5.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 14.408 -6.987 7.784 1.00 0.00 H new ATOM 0 HH2 TRP A 62 16.635 -5.952 7.919 1.00 0.00 H new ATOM 1009 N GLU A 63 11.275 -8.545 1.265 1.00 0.00 N ATOM 1010 CA GLU A 63 9.971 -9.073 0.883 1.00 0.00 C ATOM 1011 C GLU A 63 9.240 -9.647 2.093 1.00 0.00 C ATOM 1012 O GLU A 63 9.846 -10.283 2.955 1.00 0.00 O ATOM 1013 CB GLU A 63 10.113 -10.146 -0.198 1.00 0.00 C ATOM 1014 CG GLU A 63 10.948 -11.340 0.230 1.00 0.00 C ATOM 1015 CD GLU A 63 11.092 -12.370 -0.872 1.00 0.00 C ATOM 1016 OE1 GLU A 63 10.057 -12.899 -1.330 1.00 0.00 O ATOM 1017 OE2 GLU A 63 12.240 -12.647 -1.280 1.00 0.00 O ATOM 0 H GLU A 63 11.849 -9.189 1.809 1.00 0.00 H new ATOM 0 HA GLU A 63 9.384 -8.247 0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.120 -10.493 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU A 63 10.563 -9.699 -1.084 1.00 0.00 H new ATOM 0 HG2 GLU A 63 11.937 -10.998 0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.489 -11.807 1.102 1.00 0.00 H new ATOM 1024 N THR A 64 7.933 -9.418 2.145 1.00 0.00 N ATOM 1025 CA THR A 64 7.108 -9.909 3.243 1.00 0.00 C ATOM 1026 C THR A 64 5.675 -10.141 2.776 1.00 0.00 C ATOM 1027 O THR A 64 5.114 -9.337 2.032 1.00 0.00 O ATOM 1028 CB THR A 64 7.131 -8.923 4.413 1.00 0.00 C ATOM 1029 OG1 THR A 64 8.443 -8.793 4.931 1.00 0.00 O ATOM 1030 CG2 THR A 64 6.227 -9.328 5.558 1.00 0.00 C ATOM 0 H THR A 64 7.420 -8.893 1.437 1.00 0.00 H new ATOM 0 HA THR A 64 7.520 -10.860 3.581 1.00 0.00 H new ATOM 0 HB THR A 64 6.770 -7.980 4.002 1.00 0.00 H new ATOM 0 HG1 THR A 64 8.439 -8.158 5.677 1.00 0.00 H new ATOM 0 HG21 THR A 64 6.292 -8.585 6.353 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.198 -9.392 5.204 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.539 -10.299 5.942 1.00 0.00 H new ATOM 1038 N THR A 65 5.096 -11.257 3.205 1.00 0.00 N ATOM 1039 CA THR A 65 3.735 -11.614 2.821 1.00 0.00 C ATOM 1040 C THR A 65 2.716 -11.221 3.891 1.00 0.00 C ATOM 1041 O THR A 65 2.804 -11.661 5.037 1.00 0.00 O ATOM 1042 CB THR A 65 3.662 -13.123 2.557 1.00 0.00 C ATOM 1043 OG1 THR A 65 4.423 -13.472 1.414 1.00 0.00 O ATOM 1044 CG2 THR A 65 2.254 -13.643 2.352 1.00 0.00 C ATOM 0 H THR A 65 5.550 -11.932 3.821 1.00 0.00 H new ATOM 0 HA THR A 65 3.484 -11.062 1.915 1.00 0.00 H new ATOM 0 HB THR A 65 4.066 -13.585 3.458 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.364 -14.439 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 65 2.286 -14.717 2.171 1.00 0.00 H new ATOM 0 HG22 THR A 65 1.659 -13.443 3.243 1.00 0.00 H new ATOM 0 HG23 THR A 65 1.803 -13.144 1.494 1.00 0.00 H new ATOM 1052 N PHE A 66 1.729 -10.417 3.498 1.00 0.00 N ATOM 1053 CA PHE A 66 0.668 -9.998 4.418 1.00 0.00 C ATOM 1054 C PHE A 66 -0.697 -10.392 3.857 1.00 0.00 C ATOM 1055 O PHE A 66 -0.967 -10.192 2.673 1.00 0.00 O ATOM 1056 CB PHE A 66 0.721 -8.488 4.676 1.00 0.00 C ATOM 1057 CG PHE A 66 1.539 -8.098 5.881 1.00 0.00 C ATOM 1058 CD1 PHE A 66 2.775 -8.678 6.127 1.00 0.00 C ATOM 1059 CD2 PHE A 66 1.068 -7.139 6.767 1.00 0.00 C ATOM 1060 CE1 PHE A 66 3.522 -8.311 7.232 1.00 0.00 C ATOM 1061 CE2 PHE A 66 1.811 -6.770 7.873 1.00 0.00 C ATOM 1062 CZ PHE A 66 3.039 -7.356 8.106 1.00 0.00 C ATOM 0 H PHE A 66 1.640 -10.043 2.553 1.00 0.00 H new ATOM 0 HA PHE A 66 0.823 -10.506 5.370 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.132 -7.994 3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -0.296 -8.116 4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.159 -9.425 5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 66 0.109 -6.675 6.590 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.483 -8.771 7.412 1.00 0.00 H new ATOM 0 HE2 PHE A 66 1.431 -6.023 8.555 1.00 0.00 H new ATOM 0 HZ PHE A 66 3.621 -7.069 8.969 1.00 0.00 H new ATOM 1072 N LYS A 67 -1.548 -10.971 4.703 1.00 0.00 N ATOM 1073 CA LYS A 67 -2.872 -11.410 4.263 1.00 0.00 C ATOM 1074 C LYS A 67 -3.974 -10.937 5.210 1.00 0.00 C ATOM 1075 O LYS A 67 -3.769 -10.838 6.420 1.00 0.00 O ATOM 1076 CB LYS A 67 -2.908 -12.938 4.144 1.00 0.00 C ATOM 1077 CG LYS A 67 -3.156 -13.668 5.457 1.00 0.00 C ATOM 1078 CD LYS A 67 -2.076 -13.379 6.485 1.00 0.00 C ATOM 1079 CE LYS A 67 -0.693 -13.726 5.957 1.00 0.00 C ATOM 1080 NZ LYS A 67 -0.592 -15.157 5.559 1.00 0.00 N ATOM 0 H LYS A 67 -1.348 -11.146 5.688 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.058 -10.962 3.287 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.688 -13.216 3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.961 -13.280 3.726 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.126 -13.373 5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.201 -14.741 5.272 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -2.107 -12.325 6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.274 -13.951 7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.463 -13.094 5.099 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.052 -13.509 6.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.397 -15.386 5.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.917 -15.759 6.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.186 -15.327 4.722 1.00 0.00 H new ATOM 1094 N LYS A 68 -5.145 -10.650 4.642 1.00 0.00 N ATOM 1095 CA LYS A 68 -6.288 -10.189 5.422 1.00 0.00 C ATOM 1096 C LYS A 68 -7.593 -10.610 4.752 1.00 0.00 C ATOM 1097 O LYS A 68 -7.584 -11.372 3.785 1.00 0.00 O ATOM 1098 CB LYS A 68 -6.267 -8.665 5.554 1.00 0.00 C ATOM 1099 CG LYS A 68 -4.887 -8.076 5.795 1.00 0.00 C ATOM 1100 CD LYS A 68 -4.117 -7.900 4.494 1.00 0.00 C ATOM 1101 CE LYS A 68 -2.769 -7.242 4.734 1.00 0.00 C ATOM 1102 NZ LYS A 68 -2.008 -7.062 3.468 1.00 0.00 N ATOM 0 H LYS A 68 -5.325 -10.730 3.641 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.224 -10.640 6.412 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.682 -8.228 4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.922 -8.374 6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.985 -7.112 6.294 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.325 -8.726 6.466 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.971 -8.871 4.021 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.702 -7.294 3.802 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.917 -6.273 5.210 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.186 -7.850 5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.205 -6.422 3.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.654 -7.984 3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.632 -6.654 2.743 1.00 0.00 H new ATOM 1116 N THR A 69 -8.716 -10.096 5.254 1.00 0.00 N ATOM 1117 CA THR A 69 -10.022 -10.416 4.673 1.00 0.00 C ATOM 1118 C THR A 69 -10.558 -9.211 3.901 1.00 0.00 C ATOM 1119 O THR A 69 -10.522 -8.095 4.407 1.00 0.00 O ATOM 1120 CB THR A 69 -11.003 -10.836 5.771 1.00 0.00 C ATOM 1121 OG1 THR A 69 -11.190 -9.789 6.705 1.00 0.00 O ATOM 1122 CG2 THR A 69 -10.546 -12.060 6.538 1.00 0.00 C ATOM 0 H THR A 69 -8.750 -9.463 6.053 1.00 0.00 H new ATOM 0 HA THR A 69 -9.908 -11.250 3.980 1.00 0.00 H new ATOM 0 HB THR A 69 -11.934 -11.073 5.255 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.821 -10.077 7.397 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.283 -12.307 7.302 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.439 -12.900 5.852 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.587 -11.855 7.013 1.00 0.00 H new ATOM 1130 N SER A 70 -11.033 -9.427 2.670 1.00 0.00 N ATOM 1131 CA SER A 70 -11.536 -8.317 1.854 1.00 0.00 C ATOM 1132 C SER A 70 -12.854 -8.642 1.151 1.00 0.00 C ATOM 1133 O SER A 70 -13.145 -9.798 0.843 1.00 0.00 O ATOM 1134 CB SER A 70 -10.491 -7.914 0.809 1.00 0.00 C ATOM 1135 OG SER A 70 -10.922 -6.790 0.061 1.00 0.00 O ATOM 0 H SER A 70 -11.080 -10.343 2.223 1.00 0.00 H new ATOM 0 HA SER A 70 -11.727 -7.491 2.539 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.547 -7.685 1.304 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.303 -8.751 0.137 1.00 0.00 H new ATOM 0 HG SER A 70 -11.246 -7.085 -0.815 1.00 0.00 H new ATOM 1141 N ASP A 71 -13.640 -7.593 0.899 1.00 0.00 N ATOM 1142 CA ASP A 71 -14.935 -7.726 0.222 1.00 0.00 C ATOM 1143 C ASP A 71 -14.810 -7.432 -1.277 1.00 0.00 C ATOM 1144 O ASP A 71 -13.839 -6.814 -1.716 1.00 0.00 O ATOM 1145 CB ASP A 71 -15.959 -6.781 0.853 1.00 0.00 C ATOM 1146 CG ASP A 71 -17.328 -6.895 0.211 1.00 0.00 C ATOM 1147 OD1 ASP A 71 -17.908 -8.001 0.242 1.00 0.00 O ATOM 1148 OD2 ASP A 71 -17.821 -5.879 -0.322 1.00 0.00 O ATOM 0 H ASP A 71 -13.401 -6.635 1.155 1.00 0.00 H new ATOM 0 HA ASP A 71 -15.272 -8.756 0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -16.041 -6.999 1.918 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -15.604 -5.754 0.764 1.00 0.00 H new ATOM 1153 N ASP A 72 -15.797 -7.882 -2.058 1.00 0.00 N ATOM 1154 CA ASP A 72 -15.795 -7.671 -3.508 1.00 0.00 C ATOM 1155 C ASP A 72 -16.194 -6.237 -3.868 1.00 0.00 C ATOM 1156 O ASP A 72 -16.262 -5.371 -2.997 1.00 0.00 O ATOM 1157 CB ASP A 72 -16.731 -8.672 -4.190 1.00 0.00 C ATOM 1158 CG ASP A 72 -16.318 -10.108 -3.933 1.00 0.00 C ATOM 1159 OD1 ASP A 72 -16.289 -10.516 -2.753 1.00 0.00 O ATOM 1160 OD2 ASP A 72 -16.021 -10.825 -4.912 1.00 0.00 O ATOM 0 H ASP A 72 -16.607 -8.395 -1.710 1.00 0.00 H new ATOM 0 HA ASP A 72 -14.779 -7.832 -3.868 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.749 -8.518 -3.831 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -16.740 -8.485 -5.264 1.00 0.00 H new ATOM 1165 N GLY A 73 -16.440 -5.989 -5.163 1.00 0.00 N ATOM 1166 CA GLY A 73 -16.801 -4.649 -5.621 1.00 0.00 C ATOM 1167 C GLY A 73 -15.644 -3.685 -5.449 1.00 0.00 C ATOM 1168 O GLY A 73 -15.069 -3.198 -6.422 1.00 0.00 O ATOM 0 H GLY A 73 -16.395 -6.693 -5.900 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.095 -4.686 -6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -17.664 -4.290 -5.061 1.00 0.00 H new ATOM 1172 N GLU A 74 -15.283 -3.458 -4.196 1.00 0.00 N ATOM 1173 CA GLU A 74 -14.165 -2.605 -3.828 1.00 0.00 C ATOM 1174 C GLU A 74 -13.273 -3.424 -2.908 1.00 0.00 C ATOM 1175 O GLU A 74 -13.777 -4.300 -2.204 1.00 0.00 O ATOM 1176 CB GLU A 74 -14.662 -1.348 -3.118 1.00 0.00 C ATOM 1177 CG GLU A 74 -15.402 -1.647 -1.824 1.00 0.00 C ATOM 1178 CD GLU A 74 -15.874 -0.398 -1.106 1.00 0.00 C ATOM 1179 OE1 GLU A 74 -15.626 0.714 -1.619 1.00 0.00 O ATOM 1180 OE2 GLU A 74 -16.493 -0.533 -0.030 1.00 0.00 O ATOM 0 H GLU A 74 -15.765 -3.867 -3.395 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.616 -2.278 -4.711 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.813 -0.700 -2.902 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.322 -0.796 -3.788 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -16.262 -2.280 -2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.748 -2.214 -1.162 1.00 0.00 H new ATOM 1187 N VAL A 75 -11.962 -3.199 -2.908 1.00 0.00 N ATOM 1188 CA VAL A 75 -11.112 -4.009 -2.057 1.00 0.00 C ATOM 1189 C VAL A 75 -10.735 -3.295 -0.766 1.00 0.00 C ATOM 1190 O VAL A 75 -9.996 -2.311 -0.765 1.00 0.00 O ATOM 1191 CB VAL A 75 -9.848 -4.467 -2.799 1.00 0.00 C ATOM 1192 CG1 VAL A 75 -8.935 -5.268 -1.877 1.00 0.00 C ATOM 1193 CG2 VAL A 75 -10.217 -5.282 -4.026 1.00 0.00 C ATOM 0 H VAL A 75 -11.484 -2.491 -3.465 1.00 0.00 H new ATOM 0 HA VAL A 75 -11.697 -4.889 -1.789 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.305 -3.580 -3.124 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.047 -5.581 -2.426 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.639 -4.649 -1.031 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.466 -6.148 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -9.309 -5.598 -4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.786 -6.160 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.821 -4.673 -4.699 1.00 0.00 H new ATOM 1203 N TYR A 76 -11.233 -3.840 0.332 1.00 0.00 N ATOM 1204 CA TYR A 76 -10.957 -3.326 1.662 1.00 0.00 C ATOM 1205 C TYR A 76 -10.766 -4.519 2.579 1.00 0.00 C ATOM 1206 O TYR A 76 -11.500 -5.504 2.463 1.00 0.00 O ATOM 1207 CB TYR A 76 -12.098 -2.429 2.155 1.00 0.00 C ATOM 1208 CG TYR A 76 -13.394 -3.155 2.438 1.00 0.00 C ATOM 1209 CD1 TYR A 76 -13.502 -4.025 3.515 1.00 0.00 C ATOM 1210 CD2 TYR A 76 -14.514 -2.954 1.642 1.00 0.00 C ATOM 1211 CE1 TYR A 76 -14.686 -4.679 3.787 1.00 0.00 C ATOM 1212 CE2 TYR A 76 -15.704 -3.602 1.909 1.00 0.00 C ATOM 1213 CZ TYR A 76 -15.784 -4.465 2.982 1.00 0.00 C ATOM 1214 OH TYR A 76 -16.968 -5.109 3.255 1.00 0.00 O ATOM 0 H TYR A 76 -11.844 -4.657 0.325 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.059 -2.709 1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.776 -1.921 3.064 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.285 -1.658 1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.645 -4.192 4.150 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -14.453 -2.280 0.800 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -14.752 -5.355 4.627 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -16.567 -3.434 1.281 1.00 0.00 H new ATOM 0 HH TYR A 76 -17.642 -4.848 2.594 1.00 0.00 H new ATOM 1224 N TYR A 77 -9.764 -4.470 3.449 1.00 0.00 N ATOM 1225 CA TYR A 77 -9.501 -5.608 4.312 1.00 0.00 C ATOM 1226 C TYR A 77 -9.093 -5.219 5.725 1.00 0.00 C ATOM 1227 O TYR A 77 -8.375 -4.242 5.947 1.00 0.00 O ATOM 1228 CB TYR A 77 -8.425 -6.496 3.681 1.00 0.00 C ATOM 1229 CG TYR A 77 -7.050 -5.860 3.626 1.00 0.00 C ATOM 1230 CD1 TYR A 77 -6.320 -5.637 4.786 1.00 0.00 C ATOM 1231 CD2 TYR A 77 -6.479 -5.493 2.412 1.00 0.00 C ATOM 1232 CE1 TYR A 77 -5.064 -5.065 4.741 1.00 0.00 C ATOM 1233 CE2 TYR A 77 -5.221 -4.920 2.359 1.00 0.00 C ATOM 1234 CZ TYR A 77 -4.519 -4.708 3.526 1.00 0.00 C ATOM 1235 OH TYR A 77 -3.268 -4.136 3.478 1.00 0.00 O ATOM 0 H TYR A 77 -9.137 -3.675 3.572 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.440 -6.154 4.404 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.361 -7.426 4.245 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.733 -6.758 2.669 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -6.742 -5.916 5.740 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -7.027 -5.658 1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.511 -4.898 5.654 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.791 -4.640 1.408 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.031 -3.945 2.546 1.00 0.00 H new ATOM 1245 N SER A 78 -9.557 -6.027 6.671 1.00 0.00 N ATOM 1246 CA SER A 78 -9.260 -5.840 8.081 1.00 0.00 C ATOM 1247 C SER A 78 -8.266 -6.904 8.548 1.00 0.00 C ATOM 1248 O SER A 78 -8.263 -8.029 8.028 1.00 0.00 O ATOM 1249 CB SER A 78 -10.547 -5.918 8.904 1.00 0.00 C ATOM 1250 OG SER A 78 -10.280 -5.755 10.284 1.00 0.00 O ATOM 0 H SER A 78 -10.152 -6.833 6.478 1.00 0.00 H new ATOM 0 HA SER A 78 -8.815 -4.855 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 78 -11.242 -5.147 8.571 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.032 -6.879 8.735 1.00 0.00 H new ATOM 0 HG SER A 78 -11.119 -5.807 10.788 1.00 0.00 H new ATOM 1256 N GLU A 79 -7.417 -6.544 9.517 1.00 0.00 N ATOM 1257 CA GLU A 79 -6.413 -7.470 10.037 1.00 0.00 C ATOM 1258 C GLU A 79 -5.853 -7.012 11.387 1.00 0.00 C ATOM 1259 O GLU A 79 -5.984 -5.847 11.777 1.00 0.00 O ATOM 1260 CB GLU A 79 -5.262 -7.627 9.042 1.00 0.00 C ATOM 1261 CG GLU A 79 -4.537 -6.325 8.737 1.00 0.00 C ATOM 1262 CD GLU A 79 -3.258 -6.534 7.946 1.00 0.00 C ATOM 1263 OE1 GLU A 79 -2.895 -7.703 7.696 1.00 0.00 O ATOM 1264 OE2 GLU A 79 -2.616 -5.526 7.583 1.00 0.00 O ATOM 0 H GLU A 79 -7.407 -5.622 9.953 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.911 -8.429 10.181 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.546 -8.347 9.438 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.651 -8.043 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.202 -5.667 8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.301 -5.818 9.673 1.00 0.00 H new ATOM 1271 N GLU A 80 -5.219 -7.948 12.091 1.00 0.00 N ATOM 1272 CA GLU A 80 -4.616 -7.677 13.391 1.00 0.00 C ATOM 1273 C GLU A 80 -5.641 -7.127 14.383 1.00 0.00 C ATOM 1274 O GLU A 80 -6.844 -7.155 14.125 1.00 0.00 O ATOM 1275 CB GLU A 80 -3.438 -6.714 13.227 1.00 0.00 C ATOM 1276 CG GLU A 80 -2.275 -7.320 12.456 1.00 0.00 C ATOM 1277 CD GLU A 80 -1.141 -6.339 12.227 1.00 0.00 C ATOM 1278 OE1 GLU A 80 -1.360 -5.334 11.519 1.00 0.00 O ATOM 1279 OE2 GLU A 80 -0.034 -6.574 12.756 1.00 0.00 O ATOM 0 H GLU A 80 -5.110 -8.912 11.776 1.00 0.00 H new ATOM 0 HA GLU A 80 -4.248 -8.618 13.801 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.779 -5.816 12.712 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.090 -6.403 14.212 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.896 -8.184 13.001 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.634 -7.683 11.493 1.00 0.00 H new ATOM 1286 N ALA A 81 -5.160 -6.639 15.526 1.00 0.00 N ATOM 1287 CA ALA A 81 -6.040 -6.101 16.561 1.00 0.00 C ATOM 1288 C ALA A 81 -6.995 -5.061 15.993 1.00 0.00 C ATOM 1289 O ALA A 81 -8.161 -5.360 15.736 1.00 0.00 O ATOM 1290 CB ALA A 81 -5.224 -5.511 17.701 1.00 0.00 C ATOM 0 H ALA A 81 -4.167 -6.605 15.758 1.00 0.00 H new ATOM 0 HA ALA A 81 -6.639 -6.925 16.950 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -5.896 -5.115 18.463 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.596 -6.287 18.139 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -4.594 -4.707 17.320 1.00 0.00 H new ATOM 1296 N LYS A 82 -6.505 -3.842 15.791 1.00 0.00 N ATOM 1297 CA LYS A 82 -7.342 -2.786 15.245 1.00 0.00 C ATOM 1298 C LYS A 82 -6.650 -2.093 14.076 1.00 0.00 C ATOM 1299 O LYS A 82 -6.570 -0.866 14.019 1.00 0.00 O ATOM 1300 CB LYS A 82 -7.711 -1.777 16.335 1.00 0.00 C ATOM 1301 CG LYS A 82 -8.722 -0.731 15.884 1.00 0.00 C ATOM 1302 CD LYS A 82 -9.158 0.160 17.037 1.00 0.00 C ATOM 1303 CE LYS A 82 -9.884 -0.629 18.114 1.00 0.00 C ATOM 1304 NZ LYS A 82 -10.353 0.250 19.220 1.00 0.00 N ATOM 0 H LYS A 82 -5.545 -3.565 15.995 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.261 -3.237 14.871 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -8.115 -2.314 17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -6.806 -1.273 16.672 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.285 -0.119 15.095 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.594 -1.227 15.457 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.285 0.648 17.470 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -9.810 0.948 16.661 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.737 -1.146 17.674 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.219 -1.394 18.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.843 -0.324 19.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.537 0.724 19.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -11.007 0.965 18.842 1.00 0.00 H new ATOM 1318 N LYS A 83 -6.161 -2.890 13.132 1.00 0.00 N ATOM 1319 CA LYS A 83 -5.501 -2.349 11.955 1.00 0.00 C ATOM 1320 C LYS A 83 -6.456 -2.354 10.770 1.00 0.00 C ATOM 1321 O LYS A 83 -7.039 -3.385 10.431 1.00 0.00 O ATOM 1322 CB LYS A 83 -4.241 -3.149 11.622 1.00 0.00 C ATOM 1323 CG LYS A 83 -3.102 -2.941 12.608 1.00 0.00 C ATOM 1324 CD LYS A 83 -3.467 -3.411 14.006 1.00 0.00 C ATOM 1325 CE LYS A 83 -2.263 -3.367 14.933 1.00 0.00 C ATOM 1326 NZ LYS A 83 -2.562 -3.968 16.260 1.00 0.00 N ATOM 0 H LYS A 83 -6.210 -3.908 13.161 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.207 -1.321 12.169 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.493 -4.209 11.591 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -3.900 -2.873 10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.220 -3.481 12.263 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.837 -1.884 12.638 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.262 -2.782 14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.857 -4.428 13.960 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -1.431 -3.900 14.473 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.945 -2.333 15.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.680 -4.073 16.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.216 -3.350 16.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.000 -4.902 16.127 1.00 0.00 H new ATOM 1340 N LYS A 84 -6.619 -1.197 10.146 1.00 0.00 N ATOM 1341 CA LYS A 84 -7.509 -1.073 9.004 1.00 0.00 C ATOM 1342 C LYS A 84 -6.761 -0.584 7.772 1.00 0.00 C ATOM 1343 O LYS A 84 -6.078 0.440 7.808 1.00 0.00 O ATOM 1344 CB LYS A 84 -8.655 -0.115 9.326 1.00 0.00 C ATOM 1345 CG LYS A 84 -9.520 -0.568 10.491 1.00 0.00 C ATOM 1346 CD LYS A 84 -10.649 0.414 10.758 1.00 0.00 C ATOM 1347 CE LYS A 84 -11.512 -0.034 11.926 1.00 0.00 C ATOM 1348 NZ LYS A 84 -12.139 -1.362 11.677 1.00 0.00 N ATOM 0 H LYS A 84 -6.147 -0.333 10.411 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.915 -2.062 8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.242 0.868 9.552 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.282 -0.002 8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -9.935 -1.553 10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.905 -0.669 11.385 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.233 1.399 10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -11.266 0.512 9.865 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -10.903 -0.084 12.829 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.291 0.707 12.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -12.894 -1.525 12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -12.542 -1.381 10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -11.419 -2.108 11.765 1.00 0.00 H new ATOM 1362 N VAL A 85 -6.916 -1.320 6.682 1.00 0.00 N ATOM 1363 CA VAL A 85 -6.281 -0.979 5.419 1.00 0.00 C ATOM 1364 C VAL A 85 -7.204 -1.380 4.274 1.00 0.00 C ATOM 1365 O VAL A 85 -7.809 -2.452 4.312 1.00 0.00 O ATOM 1366 CB VAL A 85 -4.921 -1.685 5.261 1.00 0.00 C ATOM 1367 CG1 VAL A 85 -4.212 -1.215 4.001 1.00 0.00 C ATOM 1368 CG2 VAL A 85 -4.050 -1.463 6.491 1.00 0.00 C ATOM 0 H VAL A 85 -7.483 -2.167 6.648 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.102 0.096 5.402 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.103 -2.755 5.166 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -3.254 -1.727 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -4.828 -1.441 3.131 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.045 -0.139 4.057 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.095 -1.971 6.357 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.878 -0.395 6.627 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.554 -1.864 7.371 1.00 0.00 H new ATOM 1378 N GLU A 86 -7.350 -0.514 3.277 1.00 0.00 N ATOM 1379 CA GLU A 86 -8.251 -0.809 2.167 1.00 0.00 C ATOM 1380 C GLU A 86 -7.749 -0.229 0.854 1.00 0.00 C ATOM 1381 O GLU A 86 -7.326 0.926 0.801 1.00 0.00 O ATOM 1382 CB GLU A 86 -9.631 -0.229 2.468 1.00 0.00 C ATOM 1383 CG GLU A 86 -10.084 -0.441 3.903 1.00 0.00 C ATOM 1384 CD GLU A 86 -11.421 0.213 4.194 1.00 0.00 C ATOM 1385 OE1 GLU A 86 -11.983 0.849 3.277 1.00 0.00 O ATOM 1386 OE2 GLU A 86 -11.905 0.092 5.339 1.00 0.00 O ATOM 0 H GLU A 86 -6.867 0.382 3.213 1.00 0.00 H new ATOM 0 HA GLU A 86 -8.300 -1.893 2.061 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.621 0.840 2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.360 -0.682 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -10.155 -1.510 4.104 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -9.331 -0.039 4.581 1.00 0.00 H new ATOM 1393 N VAL A 87 -7.814 -1.030 -0.210 1.00 0.00 N ATOM 1394 CA VAL A 87 -7.383 -0.576 -1.523 1.00 0.00 C ATOM 1395 C VAL A 87 -8.578 -0.134 -2.371 1.00 0.00 C ATOM 1396 O VAL A 87 -9.447 -0.941 -2.758 1.00 0.00 O ATOM 1397 CB VAL A 87 -6.557 -1.650 -2.270 1.00 0.00 C ATOM 1398 CG1 VAL A 87 -7.346 -2.924 -2.444 1.00 0.00 C ATOM 1399 CG2 VAL A 87 -6.073 -1.125 -3.614 1.00 0.00 C ATOM 0 H VAL A 87 -8.159 -1.989 -0.184 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.732 0.284 -1.362 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.683 -1.880 -1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.739 -3.659 -2.972 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -7.622 -3.317 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -8.248 -2.718 -3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.495 -1.898 -4.120 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.931 -0.853 -4.229 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -5.446 -0.247 -3.457 1.00 0.00 H new ATOM 1409 N LEU A 88 -8.599 1.168 -2.649 1.00 0.00 N ATOM 1410 CA LEU A 88 -9.646 1.789 -3.443 1.00 0.00 C ATOM 1411 C LEU A 88 -9.146 1.999 -4.876 1.00 0.00 C ATOM 1412 O LEU A 88 -8.384 1.183 -5.394 1.00 0.00 O ATOM 1413 CB LEU A 88 -10.059 3.131 -2.815 1.00 0.00 C ATOM 1414 CG LEU A 88 -10.121 3.152 -1.285 1.00 0.00 C ATOM 1415 CD1 LEU A 88 -8.723 3.266 -0.697 1.00 0.00 C ATOM 1416 CD2 LEU A 88 -11.000 4.294 -0.801 1.00 0.00 C ATOM 0 H LEU A 88 -7.885 1.821 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.519 1.136 -3.465 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.357 3.897 -3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -11.038 3.408 -3.205 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.561 2.214 -0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -8.786 3.280 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -8.124 2.413 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -8.256 4.187 -1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.032 4.292 0.289 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -10.591 5.242 -1.151 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -12.009 4.168 -1.193 1.00 0.00 H new ATOM 1428 N ASP A 89 -9.561 3.093 -5.514 1.00 0.00 N ATOM 1429 CA ASP A 89 -9.133 3.381 -6.878 1.00 0.00 C ATOM 1430 C ASP A 89 -9.534 2.219 -7.798 1.00 0.00 C ATOM 1431 O ASP A 89 -10.715 1.887 -7.894 1.00 0.00 O ATOM 1432 CB ASP A 89 -7.619 3.634 -6.907 1.00 0.00 C ATOM 1433 CG ASP A 89 -7.156 4.278 -8.201 1.00 0.00 C ATOM 1434 OD1 ASP A 89 -7.466 3.738 -9.283 1.00 0.00 O ATOM 1435 OD2 ASP A 89 -6.475 5.321 -8.127 1.00 0.00 O ATOM 0 H ASP A 89 -10.188 3.788 -5.110 1.00 0.00 H new ATOM 0 HA ASP A 89 -9.626 4.283 -7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -7.346 4.276 -6.069 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -7.094 2.689 -6.769 1.00 0.00 H new ATOM 1440 N THR A 90 -8.565 1.589 -8.461 1.00 0.00 N ATOM 1441 CA THR A 90 -8.862 0.464 -9.339 1.00 0.00 C ATOM 1442 C THR A 90 -8.119 -0.781 -8.869 1.00 0.00 C ATOM 1443 O THR A 90 -6.908 -0.896 -9.054 1.00 0.00 O ATOM 1444 CB THR A 90 -8.479 0.794 -10.783 1.00 0.00 C ATOM 1445 OG1 THR A 90 -9.185 1.935 -11.240 1.00 0.00 O ATOM 1446 CG2 THR A 90 -8.763 -0.336 -11.747 1.00 0.00 C ATOM 0 H THR A 90 -7.577 1.837 -8.406 1.00 0.00 H new ATOM 0 HA THR A 90 -9.934 0.270 -9.301 1.00 0.00 H new ATOM 0 HB THR A 90 -7.404 0.975 -10.765 1.00 0.00 H new ATOM 0 HG1 THR A 90 -8.842 2.734 -10.789 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.469 -0.038 -12.753 1.00 0.00 H new ATOM 0 HG22 THR A 90 -8.197 -1.219 -11.450 1.00 0.00 H new ATOM 0 HG23 THR A 90 -9.828 -0.567 -11.734 1.00 0.00 H new ATOM 1454 N ASP A 91 -8.849 -1.711 -8.255 1.00 0.00 N ATOM 1455 CA ASP A 91 -8.245 -2.943 -7.756 1.00 0.00 C ATOM 1456 C ASP A 91 -8.205 -4.031 -8.827 1.00 0.00 C ATOM 1457 O ASP A 91 -7.989 -5.203 -8.522 1.00 0.00 O ATOM 1458 CB ASP A 91 -9.000 -3.455 -6.531 1.00 0.00 C ATOM 1459 CG ASP A 91 -10.466 -3.707 -6.818 1.00 0.00 C ATOM 1460 OD1 ASP A 91 -11.169 -2.746 -7.193 1.00 0.00 O ATOM 1461 OD2 ASP A 91 -10.910 -4.865 -6.670 1.00 0.00 O ATOM 0 H ASP A 91 -9.853 -1.635 -8.092 1.00 0.00 H new ATOM 0 HA ASP A 91 -7.219 -2.706 -7.476 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.537 -4.378 -6.182 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.911 -2.729 -5.723 1.00 0.00 H new ATOM 1466 N TYR A 92 -8.403 -3.640 -10.084 1.00 0.00 N ATOM 1467 CA TYR A 92 -8.372 -4.587 -11.190 1.00 0.00 C ATOM 1468 C TYR A 92 -7.058 -4.453 -11.974 1.00 0.00 C ATOM 1469 O TYR A 92 -5.994 -4.789 -11.453 1.00 0.00 O ATOM 1470 CB TYR A 92 -9.602 -4.410 -12.092 1.00 0.00 C ATOM 1471 CG TYR A 92 -10.869 -5.019 -11.521 1.00 0.00 C ATOM 1472 CD1 TYR A 92 -11.192 -4.885 -10.175 1.00 0.00 C ATOM 1473 CD2 TYR A 92 -11.739 -5.738 -12.334 1.00 0.00 C ATOM 1474 CE1 TYR A 92 -12.344 -5.447 -9.658 1.00 0.00 C ATOM 1475 CE2 TYR A 92 -12.893 -6.300 -11.823 1.00 0.00 C ATOM 1476 CZ TYR A 92 -13.190 -6.153 -10.485 1.00 0.00 C ATOM 1477 OH TYR A 92 -14.335 -6.714 -9.972 1.00 0.00 O ATOM 0 H TYR A 92 -8.586 -2.675 -10.359 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.411 -5.599 -10.788 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -9.766 -3.346 -12.263 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -9.398 -4.862 -13.063 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.532 -4.333 -9.523 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -11.509 -5.859 -13.382 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.580 -5.333 -8.610 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -13.560 -6.852 -12.469 1.00 0.00 H new ATOM 0 HH TYR A 92 -14.821 -7.176 -10.686 1.00 0.00 H new ATOM 1487 N LYS A 93 -7.121 -3.970 -13.219 1.00 0.00 N ATOM 1488 CA LYS A 93 -5.918 -3.817 -14.036 1.00 0.00 C ATOM 1489 C LYS A 93 -5.714 -2.353 -14.436 1.00 0.00 C ATOM 1490 O LYS A 93 -6.345 -1.869 -15.371 1.00 0.00 O ATOM 1491 CB LYS A 93 -6.038 -4.696 -15.287 1.00 0.00 C ATOM 1492 CG LYS A 93 -4.706 -5.049 -15.940 1.00 0.00 C ATOM 1493 CD LYS A 93 -3.973 -3.822 -16.461 1.00 0.00 C ATOM 1494 CE LYS A 93 -4.766 -3.110 -17.545 1.00 0.00 C ATOM 1495 NZ LYS A 93 -4.082 -1.872 -18.009 1.00 0.00 N ATOM 0 H LYS A 93 -7.985 -3.681 -13.678 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.053 -4.131 -13.452 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -6.553 -5.619 -15.020 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -6.662 -4.183 -16.018 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.075 -5.566 -15.217 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.880 -5.742 -16.763 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -3.784 -3.134 -15.637 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.002 -4.119 -16.857 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.912 -3.783 -18.390 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -5.756 -2.857 -17.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.654 -1.415 -18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -3.966 -1.219 -17.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.148 -2.116 -18.396 1.00 0.00 H new ATOM 1509 N SER A 94 -4.825 -1.659 -13.722 1.00 0.00 N ATOM 1510 CA SER A 94 -4.523 -0.250 -13.998 1.00 0.00 C ATOM 1511 C SER A 94 -3.723 0.370 -12.854 1.00 0.00 C ATOM 1512 O SER A 94 -2.502 0.490 -12.932 1.00 0.00 O ATOM 1513 CB SER A 94 -5.806 0.555 -14.226 1.00 0.00 C ATOM 1514 OG SER A 94 -6.319 0.355 -15.532 1.00 0.00 O ATOM 0 H SER A 94 -4.298 -2.052 -12.943 1.00 0.00 H new ATOM 0 HA SER A 94 -3.923 -0.217 -14.908 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.556 0.263 -13.491 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.604 1.615 -14.072 1.00 0.00 H new ATOM 0 HG SER A 94 -6.184 -0.579 -15.797 1.00 0.00 H new ATOM 1520 N TYR A 95 -4.425 0.755 -11.787 1.00 0.00 N ATOM 1521 CA TYR A 95 -3.789 1.358 -10.616 1.00 0.00 C ATOM 1522 C TYR A 95 -4.729 1.347 -9.411 1.00 0.00 C ATOM 1523 O TYR A 95 -5.867 1.802 -9.492 1.00 0.00 O ATOM 1524 CB TYR A 95 -3.318 2.790 -10.928 1.00 0.00 C ATOM 1525 CG TYR A 95 -4.191 3.554 -11.909 1.00 0.00 C ATOM 1526 CD1 TYR A 95 -5.569 3.647 -11.743 1.00 0.00 C ATOM 1527 CD2 TYR A 95 -3.622 4.190 -13.006 1.00 0.00 C ATOM 1528 CE1 TYR A 95 -6.351 4.349 -12.643 1.00 0.00 C ATOM 1529 CE2 TYR A 95 -4.397 4.894 -13.908 1.00 0.00 C ATOM 1530 CZ TYR A 95 -5.760 4.970 -13.723 1.00 0.00 C ATOM 1531 OH TYR A 95 -6.534 5.667 -14.620 1.00 0.00 O ATOM 0 H TYR A 95 -5.438 0.659 -11.710 1.00 0.00 H new ATOM 0 HA TYR A 95 -2.915 0.758 -10.364 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -3.269 3.352 -9.995 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.304 2.744 -11.326 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -6.036 3.163 -10.898 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -2.554 4.133 -13.156 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -7.420 4.410 -12.500 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -3.936 5.382 -14.754 1.00 0.00 H new ATOM 0 HH TYR A 95 -7.318 6.033 -14.160 1.00 0.00 H new ATOM 1541 N ALA A 96 -4.244 0.812 -8.291 1.00 0.00 N ATOM 1542 CA ALA A 96 -5.043 0.731 -7.071 1.00 0.00 C ATOM 1543 C ALA A 96 -4.376 1.489 -5.933 1.00 0.00 C ATOM 1544 O ALA A 96 -3.153 1.469 -5.799 1.00 0.00 O ATOM 1545 CB ALA A 96 -5.268 -0.723 -6.675 1.00 0.00 C ATOM 0 H ALA A 96 -3.303 0.429 -8.204 1.00 0.00 H new ATOM 0 HA ALA A 96 -6.010 1.193 -7.270 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.865 -0.764 -5.764 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -5.794 -1.241 -7.477 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.306 -1.206 -6.500 1.00 0.00 H new ATOM 1551 N VAL A 97 -5.181 2.157 -5.113 1.00 0.00 N ATOM 1552 CA VAL A 97 -4.654 2.920 -3.989 1.00 0.00 C ATOM 1553 C VAL A 97 -5.176 2.372 -2.669 1.00 0.00 C ATOM 1554 O VAL A 97 -6.379 2.238 -2.480 1.00 0.00 O ATOM 1555 CB VAL A 97 -5.028 4.414 -4.102 1.00 0.00 C ATOM 1556 CG1 VAL A 97 -4.690 4.937 -5.489 1.00 0.00 C ATOM 1557 CG2 VAL A 97 -6.503 4.635 -3.785 1.00 0.00 C ATOM 0 H VAL A 97 -6.196 2.185 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 97 -3.569 2.824 -4.015 1.00 0.00 H new ATOM 0 HB VAL A 97 -4.444 4.970 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.958 5.991 -5.556 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.621 4.822 -5.671 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -5.248 4.373 -6.237 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.739 5.696 -3.872 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.115 4.068 -4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.711 4.299 -2.769 1.00 0.00 H new ATOM 1567 N ILE A 98 -4.271 2.062 -1.752 1.00 0.00 N ATOM 1568 CA ILE A 98 -4.671 1.532 -0.458 1.00 0.00 C ATOM 1569 C ILE A 98 -3.985 2.259 0.684 1.00 0.00 C ATOM 1570 O ILE A 98 -2.762 2.325 0.749 1.00 0.00 O ATOM 1571 CB ILE A 98 -4.368 0.023 -0.353 1.00 0.00 C ATOM 1572 CG1 ILE A 98 -4.668 -0.507 1.051 1.00 0.00 C ATOM 1573 CG2 ILE A 98 -2.923 -0.254 -0.720 1.00 0.00 C ATOM 1574 CD1 ILE A 98 -5.011 -1.983 1.083 1.00 0.00 C ATOM 0 H ILE A 98 -3.264 2.167 -1.878 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.747 1.689 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.018 -0.498 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.803 -0.330 1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -5.498 0.059 1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.726 -1.323 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -2.738 0.074 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -2.265 0.288 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.211 -2.288 2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -5.895 -2.164 0.472 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.174 -2.560 0.690 1.00 0.00 H new ATOM 1586 N TYR A 99 -4.786 2.782 1.602 1.00 0.00 N ATOM 1587 CA TYR A 99 -4.248 3.478 2.756 1.00 0.00 C ATOM 1588 C TYR A 99 -4.281 2.562 3.970 1.00 0.00 C ATOM 1589 O TYR A 99 -5.289 1.912 4.243 1.00 0.00 O ATOM 1590 CB TYR A 99 -5.017 4.774 3.027 1.00 0.00 C ATOM 1591 CG TYR A 99 -6.478 4.570 3.350 1.00 0.00 C ATOM 1592 CD1 TYR A 99 -6.875 3.998 4.552 1.00 0.00 C ATOM 1593 CD2 TYR A 99 -7.463 4.961 2.452 1.00 0.00 C ATOM 1594 CE1 TYR A 99 -8.213 3.818 4.848 1.00 0.00 C ATOM 1595 CE2 TYR A 99 -8.801 4.786 2.741 1.00 0.00 C ATOM 1596 CZ TYR A 99 -9.171 4.213 3.939 1.00 0.00 C ATOM 1597 OH TYR A 99 -10.504 4.035 4.228 1.00 0.00 O ATOM 0 H TYR A 99 -5.804 2.737 1.568 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.213 3.750 2.548 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -4.543 5.298 3.857 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.936 5.421 2.153 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -6.126 3.689 5.266 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -7.177 5.409 1.512 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.506 3.370 5.786 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.554 5.096 2.032 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.047 4.368 3.483 1.00 0.00 H new ATOM 1607 N ALA A 100 -3.166 2.495 4.681 1.00 0.00 N ATOM 1608 CA ALA A 100 -3.067 1.643 5.855 1.00 0.00 C ATOM 1609 C ALA A 100 -3.142 2.454 7.142 1.00 0.00 C ATOM 1610 O ALA A 100 -2.390 3.409 7.336 1.00 0.00 O ATOM 1611 CB ALA A 100 -1.777 0.834 5.813 1.00 0.00 C ATOM 0 H ALA A 100 -2.318 3.020 4.466 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.916 0.959 5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -1.716 0.201 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.768 0.210 4.919 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -0.923 1.511 5.792 1.00 0.00 H new ATOM 1617 N THR A 101 -4.045 2.047 8.025 1.00 0.00 N ATOM 1618 CA THR A 101 -4.223 2.706 9.312 1.00 0.00 C ATOM 1619 C THR A 101 -4.220 1.660 10.418 1.00 0.00 C ATOM 1620 O THR A 101 -5.136 0.846 10.515 1.00 0.00 O ATOM 1621 CB THR A 101 -5.533 3.493 9.335 1.00 0.00 C ATOM 1622 OG1 THR A 101 -6.636 2.633 9.106 1.00 0.00 O ATOM 1623 CG2 THR A 101 -5.589 4.596 8.300 1.00 0.00 C ATOM 0 H THR A 101 -4.671 1.256 7.871 1.00 0.00 H new ATOM 0 HA THR A 101 -3.402 3.405 9.471 1.00 0.00 H new ATOM 0 HB THR A 101 -5.581 3.945 10.326 1.00 0.00 H new ATOM 0 HG1 THR A 101 -6.316 1.714 8.993 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.545 5.114 8.372 1.00 0.00 H new ATOM 0 HG22 THR A 101 -4.779 5.303 8.478 1.00 0.00 H new ATOM 0 HG23 THR A 101 -5.483 4.166 7.304 1.00 0.00 H new ATOM 1631 N ARG A 102 -3.174 1.669 11.232 1.00 0.00 N ATOM 1632 CA ARG A 102 -3.041 0.697 12.310 1.00 0.00 C ATOM 1633 C ARG A 102 -3.431 1.284 13.659 1.00 0.00 C ATOM 1634 O ARG A 102 -3.217 2.467 13.922 1.00 0.00 O ATOM 1635 CB ARG A 102 -1.604 0.174 12.371 1.00 0.00 C ATOM 1636 CG ARG A 102 -1.152 -0.522 11.097 1.00 0.00 C ATOM 1637 CD ARG A 102 0.271 -1.038 11.226 1.00 0.00 C ATOM 1638 NE ARG A 102 0.406 -1.993 12.323 1.00 0.00 N ATOM 1639 CZ ARG A 102 1.550 -2.590 12.649 1.00 0.00 C ATOM 1640 NH1 ARG A 102 2.658 -2.331 11.966 1.00 0.00 N ATOM 1641 NH2 ARG A 102 1.585 -3.444 13.661 1.00 0.00 N ATOM 0 H ARG A 102 -2.406 2.337 11.167 1.00 0.00 H new ATOM 0 HA ARG A 102 -3.724 -0.124 12.094 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -0.932 1.007 12.577 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -1.515 -0.521 13.206 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.823 -1.352 10.875 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -1.215 0.172 10.259 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.571 -1.513 10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.948 -0.199 11.389 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.425 -2.215 12.871 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.635 -1.672 11.188 1.00 0.00 H new ATOM 0 HH12 ARG A 102 3.533 -2.791 12.219 1.00 0.00 H new ATOM 0 HH21 ARG A 102 0.736 -3.644 14.190 1.00 0.00 H new ATOM 0 HH22 ARG A 102 2.461 -3.902 13.912 1.00 0.00 H new ATOM 1655 N VAL A 103 -3.992 0.438 14.516 1.00 0.00 N ATOM 1656 CA VAL A 103 -4.393 0.854 15.848 1.00 0.00 C ATOM 1657 C VAL A 103 -4.119 -0.261 16.854 1.00 0.00 C ATOM 1658 O VAL A 103 -4.511 -1.419 16.649 1.00 0.00 O ATOM 1659 CB VAL A 103 -5.878 1.258 15.906 1.00 0.00 C ATOM 1660 CG1 VAL A 103 -6.221 1.835 17.272 1.00 0.00 C ATOM 1661 CG2 VAL A 103 -6.208 2.249 14.798 1.00 0.00 C ATOM 0 H VAL A 103 -4.178 -0.543 14.308 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.801 1.732 16.105 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.485 0.366 15.752 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -7.274 2.115 17.295 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.027 1.088 18.042 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.607 2.716 17.459 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -7.262 2.522 14.856 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.595 3.142 14.914 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -6.004 1.793 13.829 1.00 0.00 H new ATOM 1671 N LYS A 104 -3.419 0.100 17.929 1.00 0.00 N ATOM 1672 CA LYS A 104 -3.043 -0.845 18.978 1.00 0.00 C ATOM 1673 C LYS A 104 -2.715 -0.107 20.277 1.00 0.00 C ATOM 1674 O LYS A 104 -1.995 0.892 20.263 1.00 0.00 O ATOM 1675 CB LYS A 104 -1.821 -1.650 18.533 1.00 0.00 C ATOM 1676 CG LYS A 104 -1.330 -2.641 19.572 1.00 0.00 C ATOM 1677 CD LYS A 104 -0.066 -3.348 19.110 1.00 0.00 C ATOM 1678 CE LYS A 104 0.434 -4.329 20.154 1.00 0.00 C ATOM 1679 NZ LYS A 104 1.677 -5.020 19.713 1.00 0.00 N ATOM 0 H LYS A 104 -3.098 1.053 18.096 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.884 -1.516 19.156 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.066 -2.189 17.618 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.012 -0.961 18.291 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.136 -2.121 20.510 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -2.109 -3.377 19.771 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -0.263 -3.876 18.177 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.709 -2.611 18.901 1.00 0.00 H new ATOM 0 HE2 LYS A 104 0.624 -3.800 21.088 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.340 -5.069 20.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 1.987 -5.682 20.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.489 -5.545 18.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.424 -4.316 19.543 1.00 0.00 H new ATOM 1693 N ASP A 105 -3.245 -0.601 21.398 1.00 0.00 N ATOM 1694 CA ASP A 105 -3.007 0.022 22.697 1.00 0.00 C ATOM 1695 C ASP A 105 -3.414 1.495 22.660 1.00 0.00 C ATOM 1696 O ASP A 105 -2.706 2.358 23.179 1.00 0.00 O ATOM 1697 CB ASP A 105 -1.528 -0.107 23.093 1.00 0.00 C ATOM 1698 CG ASP A 105 -1.067 -1.550 23.206 1.00 0.00 C ATOM 1699 OD1 ASP A 105 -1.640 -2.298 24.026 1.00 0.00 O ATOM 1700 OD2 ASP A 105 -0.127 -1.928 22.476 1.00 0.00 O ATOM 0 H ASP A 105 -3.840 -1.429 21.430 1.00 0.00 H new ATOM 0 HA ASP A 105 -3.613 -0.493 23.443 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -0.914 0.408 22.354 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.368 0.395 24.047 1.00 0.00 H new ATOM 1705 N GLY A 106 -4.555 1.779 22.028 1.00 0.00 N ATOM 1706 CA GLY A 106 -5.022 3.152 21.924 1.00 0.00 C ATOM 1707 C GLY A 106 -4.028 4.037 21.195 1.00 0.00 C ATOM 1708 O GLY A 106 -3.866 5.209 21.526 1.00 0.00 O ATOM 0 H GLY A 106 -5.160 1.085 21.589 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -5.977 3.171 21.399 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -5.199 3.551 22.923 1.00 0.00 H new ATOM 1712 N ARG A 107 -3.373 3.471 20.189 1.00 0.00 N ATOM 1713 CA ARG A 107 -2.399 4.206 19.390 1.00 0.00 C ATOM 1714 C ARG A 107 -2.895 4.296 17.958 1.00 0.00 C ATOM 1715 O ARG A 107 -3.415 3.322 17.422 1.00 0.00 O ATOM 1716 CB ARG A 107 -1.034 3.509 19.411 1.00 0.00 C ATOM 1717 CG ARG A 107 0.062 4.316 18.733 1.00 0.00 C ATOM 1718 CD ARG A 107 0.672 5.309 19.699 1.00 0.00 C ATOM 1719 NE ARG A 107 1.648 6.174 19.050 1.00 0.00 N ATOM 1720 CZ ARG A 107 1.331 7.133 18.186 1.00 0.00 C ATOM 1721 NH1 ARG A 107 0.056 7.385 17.898 1.00 0.00 N ATOM 1722 NH2 ARG A 107 2.293 7.844 17.622 1.00 0.00 N ATOM 0 H ARG A 107 -3.499 2.499 19.905 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.284 5.204 19.813 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -0.748 3.317 20.445 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -1.120 2.540 18.919 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.835 3.645 18.357 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.348 4.844 17.872 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.117 5.919 20.138 1.00 0.00 H new ATOM 0 HD3 ARG A 107 1.152 4.771 20.517 1.00 0.00 H new ATOM 0 HE ARG A 107 2.634 6.035 19.272 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -0.684 6.841 18.341 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.181 8.122 17.234 1.00 0.00 H new ATOM 0 HH21 ARG A 107 3.269 7.654 17.851 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.059 8.582 16.958 1.00 0.00 H new ATOM 1736 N THR A 108 -2.749 5.459 17.342 1.00 0.00 N ATOM 1737 CA THR A 108 -3.207 5.647 15.973 1.00 0.00 C ATOM 1738 C THR A 108 -2.073 6.092 15.063 1.00 0.00 C ATOM 1739 O THR A 108 -1.300 6.988 15.402 1.00 0.00 O ATOM 1740 CB THR A 108 -4.339 6.672 15.933 1.00 0.00 C ATOM 1741 OG1 THR A 108 -4.862 6.790 14.622 1.00 0.00 O ATOM 1742 CG2 THR A 108 -3.916 8.055 16.381 1.00 0.00 C ATOM 0 H THR A 108 -2.320 6.282 17.764 1.00 0.00 H new ATOM 0 HA THR A 108 -3.574 4.687 15.610 1.00 0.00 H new ATOM 0 HB THR A 108 -5.090 6.297 16.629 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.683 7.324 14.644 1.00 0.00 H new ATOM 0 HG21 THR A 108 -4.769 8.732 16.327 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.553 8.010 17.408 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.121 8.421 15.731 1.00 0.00 H new ATOM 1750 N LEU A 109 -1.994 5.461 13.899 1.00 0.00 N ATOM 1751 CA LEU A 109 -0.973 5.777 12.913 1.00 0.00 C ATOM 1752 C LEU A 109 -1.566 5.736 11.512 1.00 0.00 C ATOM 1753 O LEU A 109 -2.230 4.765 11.136 1.00 0.00 O ATOM 1754 CB LEU A 109 0.205 4.802 13.016 1.00 0.00 C ATOM 1755 CG LEU A 109 -0.156 3.315 13.004 1.00 0.00 C ATOM 1756 CD1 LEU A 109 1.036 2.488 12.541 1.00 0.00 C ATOM 1757 CD2 LEU A 109 -0.599 2.867 14.390 1.00 0.00 C ATOM 0 H LEU A 109 -2.633 4.719 13.614 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.604 6.783 13.113 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.887 4.997 12.188 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.750 5.016 13.935 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.981 3.163 12.308 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.766 1.432 12.537 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.322 2.794 11.535 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.874 2.646 13.220 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -0.853 1.807 14.366 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.211 3.030 15.101 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -1.473 3.442 14.696 1.00 0.00 H new ATOM 1769 N HIS A 110 -1.335 6.798 10.750 1.00 0.00 N ATOM 1770 CA HIS A 110 -1.860 6.891 9.395 1.00 0.00 C ATOM 1771 C HIS A 110 -0.756 6.798 8.356 1.00 0.00 C ATOM 1772 O HIS A 110 0.311 7.405 8.502 1.00 0.00 O ATOM 1773 CB HIS A 110 -2.624 8.196 9.212 1.00 0.00 C ATOM 1774 CG HIS A 110 -3.788 8.338 10.141 1.00 0.00 C ATOM 1775 ND1 HIS A 110 -3.655 8.377 11.513 1.00 0.00 N ATOM 1776 CD2 HIS A 110 -5.114 8.440 9.889 1.00 0.00 C ATOM 1777 CE1 HIS A 110 -4.849 8.495 12.065 1.00 0.00 C ATOM 1778 NE2 HIS A 110 -5.750 8.536 11.102 1.00 0.00 N ATOM 0 H HIS A 110 -0.788 7.606 11.048 1.00 0.00 H new ATOM 0 HA HIS A 110 -2.535 6.048 9.249 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -1.942 9.032 9.365 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.980 8.259 8.184 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -5.584 8.445 8.916 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.053 8.549 13.124 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.757 8.625 11.237 1.00 0.00 H new ATOM 1787 N MET A 111 -1.034 6.043 7.299 1.00 0.00 N ATOM 1788 CA MET A 111 -0.090 5.862 6.211 1.00 0.00 C ATOM 1789 C MET A 111 -0.802 5.333 4.968 1.00 0.00 C ATOM 1790 O MET A 111 -1.482 4.311 5.011 1.00 0.00 O ATOM 1791 CB MET A 111 1.029 4.908 6.630 1.00 0.00 C ATOM 1792 CG MET A 111 0.551 3.498 6.929 1.00 0.00 C ATOM 1793 SD MET A 111 1.907 2.390 7.353 1.00 0.00 S ATOM 1794 CE MET A 111 2.676 3.302 8.689 1.00 0.00 C ATOM 0 H MET A 111 -1.915 5.544 7.176 1.00 0.00 H new ATOM 0 HA MET A 111 0.350 6.830 5.971 1.00 0.00 H new ATOM 0 HB2 MET A 111 1.776 4.868 5.837 1.00 0.00 H new ATOM 0 HB3 MET A 111 1.524 5.309 7.514 1.00 0.00 H new ATOM 0 HG2 MET A 111 -0.163 3.526 7.752 1.00 0.00 H new ATOM 0 HG3 MET A 111 0.022 3.105 6.061 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.395 2.662 9.200 1.00 0.00 H new ATOM 0 HE2 MET A 111 3.190 4.174 8.285 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.912 3.626 9.396 1.00 0.00 H new ATOM 1804 N MET A 112 -0.640 6.049 3.867 1.00 0.00 N ATOM 1805 CA MET A 112 -1.257 5.682 2.599 1.00 0.00 C ATOM 1806 C MET A 112 -0.332 4.809 1.759 1.00 0.00 C ATOM 1807 O MET A 112 0.888 4.868 1.896 1.00 0.00 O ATOM 1808 CB MET A 112 -1.637 6.936 1.813 1.00 0.00 C ATOM 1809 CG MET A 112 -2.990 7.520 2.194 1.00 0.00 C ATOM 1810 SD MET A 112 -3.156 7.840 3.962 1.00 0.00 S ATOM 1811 CE MET A 112 -4.776 8.606 4.021 1.00 0.00 C ATOM 0 H MET A 112 -0.079 6.900 3.825 1.00 0.00 H new ATOM 0 HA MET A 112 -2.156 5.107 2.824 1.00 0.00 H new ATOM 0 HB2 MET A 112 -0.869 7.695 1.966 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.642 6.698 0.749 1.00 0.00 H new ATOM 0 HG2 MET A 112 -3.143 8.450 1.647 1.00 0.00 H new ATOM 0 HG3 MET A 112 -3.776 6.833 1.881 1.00 0.00 H new ATOM 0 HE1 MET A 112 -4.878 9.172 4.947 1.00 0.00 H new ATOM 0 HE2 MET A 112 -4.892 9.278 3.171 1.00 0.00 H new ATOM 0 HE3 MET A 112 -5.545 7.835 3.981 1.00 0.00 H new ATOM 1821 N ARG A 113 -0.926 4.007 0.883 1.00 0.00 N ATOM 1822 CA ARG A 113 -0.164 3.126 0.009 1.00 0.00 C ATOM 1823 C ARG A 113 -0.833 3.066 -1.363 1.00 0.00 C ATOM 1824 O ARG A 113 -2.055 3.133 -1.464 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.048 1.731 0.636 1.00 0.00 C ATOM 1826 CG ARG A 113 1.061 0.878 0.046 1.00 0.00 C ATOM 1827 CD ARG A 113 1.231 -0.428 0.813 1.00 0.00 C ATOM 1828 NE ARG A 113 1.646 -0.206 2.198 1.00 0.00 N ATOM 1829 CZ ARG A 113 1.884 -1.188 3.066 1.00 0.00 C ATOM 1830 NH1 ARG A 113 1.754 -2.456 2.695 1.00 0.00 N ATOM 1831 NH2 ARG A 113 2.254 -0.905 4.308 1.00 0.00 N ATOM 0 H ARG A 113 -1.937 3.949 0.760 1.00 0.00 H new ATOM 0 HA ARG A 113 0.845 3.518 -0.117 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.122 1.839 1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.997 1.209 0.514 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.838 0.661 -0.999 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.998 1.435 0.063 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.291 -0.979 0.801 1.00 0.00 H new ATOM 0 HD3 ARG A 113 1.971 -1.050 0.309 1.00 0.00 H new ATOM 0 HE ARG A 113 1.760 0.756 2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 113 1.471 -2.682 1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 113 1.937 -3.204 3.363 1.00 0.00 H new ATOM 0 HH21 ARG A 113 2.357 0.067 4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.436 -1.659 4.970 1.00 0.00 H new ATOM 1845 N LEU A 114 -0.031 2.982 -2.421 1.00 0.00 N ATOM 1846 CA LEU A 114 -0.563 2.960 -3.785 1.00 0.00 C ATOM 1847 C LEU A 114 0.071 1.851 -4.615 1.00 0.00 C ATOM 1848 O LEU A 114 1.276 1.860 -4.857 1.00 0.00 O ATOM 1849 CB LEU A 114 -0.310 4.324 -4.444 1.00 0.00 C ATOM 1850 CG LEU A 114 -0.634 4.436 -5.941 1.00 0.00 C ATOM 1851 CD1 LEU A 114 0.385 3.681 -6.781 1.00 0.00 C ATOM 1852 CD2 LEU A 114 -2.036 3.930 -6.230 1.00 0.00 C ATOM 0 H LEU A 114 0.986 2.928 -2.363 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.634 2.761 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.896 5.073 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.740 4.581 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.584 5.491 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.130 3.778 -7.836 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.378 4.096 -6.608 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.378 2.627 -6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.242 4.019 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.114 2.885 -5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.759 4.522 -5.670 1.00 0.00 H new ATOM 1864 N TYR A 115 -0.754 0.909 -5.063 1.00 0.00 N ATOM 1865 CA TYR A 115 -0.275 -0.199 -5.882 1.00 0.00 C ATOM 1866 C TYR A 115 -0.647 0.001 -7.350 1.00 0.00 C ATOM 1867 O TYR A 115 -1.824 -0.013 -7.709 1.00 0.00 O ATOM 1868 CB TYR A 115 -0.857 -1.526 -5.389 1.00 0.00 C ATOM 1869 CG TYR A 115 -0.446 -1.906 -3.981 1.00 0.00 C ATOM 1870 CD1 TYR A 115 -0.729 -1.077 -2.906 1.00 0.00 C ATOM 1871 CD2 TYR A 115 0.213 -3.105 -3.726 1.00 0.00 C ATOM 1872 CE1 TYR A 115 -0.364 -1.428 -1.622 1.00 0.00 C ATOM 1873 CE2 TYR A 115 0.577 -3.463 -2.444 1.00 0.00 C ATOM 1874 CZ TYR A 115 0.287 -2.621 -1.395 1.00 0.00 C ATOM 1875 OH TYR A 115 0.647 -2.974 -0.115 1.00 0.00 O ATOM 0 H TYR A 115 -1.756 0.891 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 115 0.811 -0.226 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.945 -1.471 -5.434 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.549 -2.319 -6.071 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.243 -0.142 -3.076 1.00 0.00 H new ATOM 0 HD2 TYR A 115 0.444 -3.768 -4.547 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -0.588 -0.769 -0.797 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.086 -4.398 -2.265 1.00 0.00 H new ATOM 0 HH TYR A 115 0.640 -3.950 -0.031 1.00 0.00 H new ATOM 1885 N SER A 116 0.364 0.166 -8.196 1.00 0.00 N ATOM 1886 CA SER A 116 0.146 0.344 -9.626 1.00 0.00 C ATOM 1887 C SER A 116 0.367 -0.975 -10.357 1.00 0.00 C ATOM 1888 O SER A 116 1.389 -1.634 -10.167 1.00 0.00 O ATOM 1889 CB SER A 116 1.086 1.418 -10.180 1.00 0.00 C ATOM 1890 OG SER A 116 0.876 1.613 -11.568 1.00 0.00 O ATOM 0 H SER A 116 1.344 0.180 -7.915 1.00 0.00 H new ATOM 0 HA SER A 116 -0.883 0.668 -9.784 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.924 2.356 -9.649 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.121 1.126 -10.003 1.00 0.00 H new ATOM 0 HG SER A 116 1.298 0.884 -12.068 1.00 0.00 H new ATOM 1896 N ARG A 117 -0.592 -1.361 -11.189 1.00 0.00 N ATOM 1897 CA ARG A 117 -0.488 -2.607 -11.937 1.00 0.00 C ATOM 1898 C ARG A 117 0.398 -2.438 -13.163 1.00 0.00 C ATOM 1899 O ARG A 117 1.235 -3.290 -13.459 1.00 0.00 O ATOM 1900 CB ARG A 117 -1.871 -3.111 -12.358 1.00 0.00 C ATOM 1901 CG ARG A 117 -2.760 -3.515 -11.191 1.00 0.00 C ATOM 1902 CD ARG A 117 -3.373 -2.309 -10.495 1.00 0.00 C ATOM 1903 NE ARG A 117 -4.185 -2.697 -9.347 1.00 0.00 N ATOM 1904 CZ ARG A 117 -3.680 -3.027 -8.162 1.00 0.00 C ATOM 1905 NH1 ARG A 117 -2.373 -2.944 -7.942 1.00 0.00 N ATOM 1906 NH2 ARG A 117 -4.486 -3.424 -7.189 1.00 0.00 N ATOM 0 H ARG A 117 -1.447 -0.832 -11.362 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.032 -3.347 -11.279 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -2.372 -2.331 -12.931 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -1.749 -3.966 -13.022 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.555 -4.168 -11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.176 -4.090 -10.472 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -2.580 -1.637 -10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -3.988 -1.755 -11.204 1.00 0.00 H new ATOM 0 HE ARG A 117 -5.199 -2.716 -9.460 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -1.750 -2.626 -8.684 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -1.992 -3.199 -7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.492 -3.476 -7.349 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -4.101 -3.678 -6.279 1.00 0.00 H new ATOM 1920 N SER A 118 0.206 -1.334 -13.876 1.00 0.00 N ATOM 1921 CA SER A 118 0.984 -1.057 -15.075 1.00 0.00 C ATOM 1922 C SER A 118 1.550 0.361 -15.048 1.00 0.00 C ATOM 1923 O SER A 118 1.029 1.234 -14.355 1.00 0.00 O ATOM 1924 CB SER A 118 0.123 -1.255 -16.323 1.00 0.00 C ATOM 1925 OG SER A 118 -0.362 -2.584 -16.401 1.00 0.00 O ATOM 0 H SER A 118 -0.482 -0.617 -13.644 1.00 0.00 H new ATOM 0 HA SER A 118 1.819 -1.757 -15.104 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.716 -0.559 -16.305 1.00 0.00 H new ATOM 0 HB3 SER A 118 0.709 -1.025 -17.213 1.00 0.00 H new ATOM 0 HG SER A 118 -0.911 -2.685 -17.206 1.00 0.00 H new ATOM 1931 N PRO A 119 2.634 0.603 -15.807 1.00 0.00 N ATOM 1932 CA PRO A 119 3.285 1.916 -15.874 1.00 0.00 C ATOM 1933 C PRO A 119 2.297 3.065 -16.067 1.00 0.00 C ATOM 1934 O PRO A 119 2.606 4.213 -15.753 1.00 0.00 O ATOM 1935 CB PRO A 119 4.195 1.790 -17.096 1.00 0.00 C ATOM 1936 CG PRO A 119 4.524 0.340 -17.172 1.00 0.00 C ATOM 1937 CD PRO A 119 3.313 -0.393 -16.661 1.00 0.00 C ATOM 0 HA PRO A 119 3.807 2.153 -14.947 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.692 2.130 -18.001 1.00 0.00 H new ATOM 0 HB3 PRO A 119 5.095 2.395 -16.984 1.00 0.00 H new ATOM 0 HG2 PRO A 119 4.753 0.046 -18.196 1.00 0.00 H new ATOM 0 HG3 PRO A 119 5.402 0.108 -16.570 1.00 0.00 H new ATOM 0 HD2 PRO A 119 2.671 -0.724 -17.478 1.00 0.00 H new ATOM 0 HD3 PRO A 119 3.592 -1.282 -16.095 1.00 0.00 H new ATOM 1945 N GLU A 120 1.119 2.750 -16.600 1.00 0.00 N ATOM 1946 CA GLU A 120 0.080 3.752 -16.853 1.00 0.00 C ATOM 1947 C GLU A 120 -0.433 4.407 -15.562 1.00 0.00 C ATOM 1948 O GLU A 120 -1.626 4.347 -15.264 1.00 0.00 O ATOM 1949 CB GLU A 120 -1.091 3.113 -17.605 1.00 0.00 C ATOM 1950 CG GLU A 120 -0.778 2.744 -19.047 1.00 0.00 C ATOM 1951 CD GLU A 120 0.334 1.720 -19.169 1.00 0.00 C ATOM 1952 OE1 GLU A 120 0.170 0.596 -18.647 1.00 0.00 O ATOM 1953 OE2 GLU A 120 1.369 2.042 -19.789 1.00 0.00 O ATOM 0 H GLU A 120 0.856 1.801 -16.868 1.00 0.00 H new ATOM 0 HA GLU A 120 0.533 4.536 -17.460 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.404 2.215 -17.072 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.935 3.802 -17.593 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.679 2.352 -19.520 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.497 3.644 -19.594 1.00 0.00 H new ATOM 1960 N VAL A 121 0.464 5.038 -14.807 1.00 0.00 N ATOM 1961 CA VAL A 121 0.090 5.710 -13.560 1.00 0.00 C ATOM 1962 C VAL A 121 -0.546 7.074 -13.837 1.00 0.00 C ATOM 1963 O VAL A 121 0.010 8.117 -13.489 1.00 0.00 O ATOM 1964 CB VAL A 121 1.309 5.883 -12.630 1.00 0.00 C ATOM 1965 CG1 VAL A 121 0.908 6.564 -11.326 1.00 0.00 C ATOM 1966 CG2 VAL A 121 1.954 4.531 -12.359 1.00 0.00 C ATOM 0 H VAL A 121 1.456 5.099 -15.036 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.643 5.076 -13.060 1.00 0.00 H new ATOM 0 HB VAL A 121 2.037 6.523 -13.128 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.785 6.674 -10.688 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.491 7.548 -11.542 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.161 5.958 -10.814 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.813 4.663 -11.702 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.230 3.872 -11.881 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.281 4.089 -13.300 1.00 0.00 H new ATOM 1976 N SER A 122 -1.712 7.052 -14.476 1.00 0.00 N ATOM 1977 CA SER A 122 -2.440 8.270 -14.826 1.00 0.00 C ATOM 1978 C SER A 122 -2.665 9.194 -13.625 1.00 0.00 C ATOM 1979 O SER A 122 -2.785 8.741 -12.477 1.00 0.00 O ATOM 1980 CB SER A 122 -3.793 7.906 -15.442 1.00 0.00 C ATOM 1981 OG SER A 122 -4.558 9.064 -15.726 1.00 0.00 O ATOM 0 H SER A 122 -2.179 6.193 -14.766 1.00 0.00 H new ATOM 0 HA SER A 122 -1.824 8.811 -15.544 1.00 0.00 H new ATOM 0 HB2 SER A 122 -3.636 7.337 -16.359 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.345 7.262 -14.758 1.00 0.00 H new ATOM 0 HG SER A 122 -4.510 9.261 -16.685 1.00 0.00 H new ATOM 1987 N PRO A 123 -2.745 10.517 -13.884 1.00 0.00 N ATOM 1988 CA PRO A 123 -2.981 11.522 -12.846 1.00 0.00 C ATOM 1989 C PRO A 123 -4.166 11.151 -11.964 1.00 0.00 C ATOM 1990 O PRO A 123 -4.205 11.489 -10.786 1.00 0.00 O ATOM 1991 CB PRO A 123 -3.297 12.805 -13.636 1.00 0.00 C ATOM 1992 CG PRO A 123 -3.477 12.369 -15.052 1.00 0.00 C ATOM 1993 CD PRO A 123 -2.632 11.143 -15.208 1.00 0.00 C ATOM 0 HA PRO A 123 -2.126 11.623 -12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -4.198 13.287 -13.257 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -2.487 13.529 -13.549 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.524 12.153 -15.265 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -3.165 13.150 -15.745 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.002 10.491 -15.999 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -1.599 11.389 -15.455 1.00 0.00 H new ATOM 2001 N ALA A 124 -5.135 10.451 -12.551 1.00 0.00 N ATOM 2002 CA ALA A 124 -6.323 10.030 -11.822 1.00 0.00 C ATOM 2003 C ALA A 124 -5.948 9.133 -10.658 1.00 0.00 C ATOM 2004 O ALA A 124 -6.384 9.342 -9.533 1.00 0.00 O ATOM 2005 CB ALA A 124 -7.289 9.302 -12.744 1.00 0.00 C ATOM 0 H ALA A 124 -5.118 10.165 -13.530 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.813 10.923 -11.434 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.170 8.996 -12.180 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.590 9.967 -13.554 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -6.801 8.421 -13.160 1.00 0.00 H new ATOM 2011 N ALA A 125 -5.129 8.133 -10.937 1.00 0.00 N ATOM 2012 CA ALA A 125 -4.693 7.205 -9.908 1.00 0.00 C ATOM 2013 C ALA A 125 -4.080 7.946 -8.730 1.00 0.00 C ATOM 2014 O ALA A 125 -4.456 7.723 -7.580 1.00 0.00 O ATOM 2015 CB ALA A 125 -3.688 6.223 -10.476 1.00 0.00 C ATOM 0 H ALA A 125 -4.753 7.943 -11.866 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.568 6.659 -9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -3.370 5.534 -9.693 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -4.148 5.661 -11.289 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.822 6.766 -10.854 1.00 0.00 H new ATOM 2021 N THR A 126 -3.130 8.826 -9.026 1.00 0.00 N ATOM 2022 CA THR A 126 -2.456 9.597 -7.982 1.00 0.00 C ATOM 2023 C THR A 126 -3.353 10.697 -7.419 1.00 0.00 C ATOM 2024 O THR A 126 -3.454 10.870 -6.204 1.00 0.00 O ATOM 2025 CB THR A 126 -1.169 10.217 -8.523 1.00 0.00 C ATOM 2026 OG1 THR A 126 -0.507 10.940 -7.502 1.00 0.00 O ATOM 2027 CG2 THR A 126 -1.393 11.163 -9.691 1.00 0.00 C ATOM 0 H THR A 126 -2.809 9.024 -9.974 1.00 0.00 H new ATOM 0 HA THR A 126 -2.218 8.905 -7.174 1.00 0.00 H new ATOM 0 HB THR A 126 -0.568 9.379 -8.876 1.00 0.00 H new ATOM 0 HG1 THR A 126 0.317 11.331 -7.860 1.00 0.00 H new ATOM 0 HG21 THR A 126 -0.436 11.565 -10.022 1.00 0.00 H new ATOM 0 HG22 THR A 126 -1.863 10.622 -10.512 1.00 0.00 H new ATOM 0 HG23 THR A 126 -2.041 11.981 -9.377 1.00 0.00 H new ATOM 2035 N ALA A 127 -3.986 11.449 -8.309 1.00 0.00 N ATOM 2036 CA ALA A 127 -4.856 12.548 -7.907 1.00 0.00 C ATOM 2037 C ALA A 127 -6.130 12.053 -7.231 1.00 0.00 C ATOM 2038 O ALA A 127 -6.481 12.519 -6.152 1.00 0.00 O ATOM 2039 CB ALA A 127 -5.195 13.419 -9.105 1.00 0.00 C ATOM 0 H ALA A 127 -3.913 11.318 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.311 13.144 -7.175 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.845 14.235 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.278 13.829 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.706 12.819 -9.858 1.00 0.00 H new ATOM 2045 N ILE A 128 -6.822 11.111 -7.863 1.00 0.00 N ATOM 2046 CA ILE A 128 -8.055 10.579 -7.295 1.00 0.00 C ATOM 2047 C ILE A 128 -7.807 10.024 -5.899 1.00 0.00 C ATOM 2048 O ILE A 128 -8.592 10.264 -4.985 1.00 0.00 O ATOM 2049 CB ILE A 128 -8.695 9.483 -8.180 1.00 0.00 C ATOM 2050 CG1 ILE A 128 -9.073 10.060 -9.546 1.00 0.00 C ATOM 2051 CG2 ILE A 128 -9.922 8.890 -7.495 1.00 0.00 C ATOM 2052 CD1 ILE A 128 -9.605 9.025 -10.512 1.00 0.00 C ATOM 0 H ILE A 128 -6.554 10.704 -8.759 1.00 0.00 H new ATOM 0 HA ILE A 128 -8.755 11.413 -7.242 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.966 8.686 -8.327 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -9.825 10.837 -9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -8.197 10.538 -9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.359 8.121 -8.132 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -9.629 8.448 -6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -10.656 9.676 -7.320 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.853 9.504 -11.459 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.847 8.260 -10.680 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.500 8.563 -10.094 1.00 0.00 H new ATOM 2064 N PHE A 129 -6.704 9.296 -5.724 1.00 0.00 N ATOM 2065 CA PHE A 129 -6.376 8.746 -4.414 1.00 0.00 C ATOM 2066 C PHE A 129 -6.356 9.869 -3.392 1.00 0.00 C ATOM 2067 O PHE A 129 -6.947 9.765 -2.317 1.00 0.00 O ATOM 2068 CB PHE A 129 -5.024 8.033 -4.441 1.00 0.00 C ATOM 2069 CG PHE A 129 -4.626 7.423 -3.120 1.00 0.00 C ATOM 2070 CD1 PHE A 129 -5.589 6.998 -2.216 1.00 0.00 C ATOM 2071 CD2 PHE A 129 -3.288 7.277 -2.782 1.00 0.00 C ATOM 2072 CE1 PHE A 129 -5.226 6.441 -1.005 1.00 0.00 C ATOM 2073 CE2 PHE A 129 -2.920 6.720 -1.571 1.00 0.00 C ATOM 2074 CZ PHE A 129 -3.890 6.302 -0.681 1.00 0.00 C ATOM 0 H PHE A 129 -6.034 9.077 -6.461 1.00 0.00 H new ATOM 0 HA PHE A 129 -7.134 8.013 -4.140 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.053 7.249 -5.198 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.256 8.743 -4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.635 7.104 -2.462 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.525 7.602 -3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.987 6.114 -0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.875 6.612 -1.321 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.605 5.868 0.266 1.00 0.00 H new ATOM 2084 N ARG A 130 -5.701 10.963 -3.765 1.00 0.00 N ATOM 2085 CA ARG A 130 -5.631 12.141 -2.919 1.00 0.00 C ATOM 2086 C ARG A 130 -7.002 12.803 -2.873 1.00 0.00 C ATOM 2087 O ARG A 130 -7.419 13.333 -1.845 1.00 0.00 O ATOM 2088 CB ARG A 130 -4.588 13.123 -3.462 1.00 0.00 C ATOM 2089 CG ARG A 130 -4.503 14.425 -2.680 1.00 0.00 C ATOM 2090 CD ARG A 130 -4.114 14.184 -1.231 1.00 0.00 C ATOM 2091 NE ARG A 130 -2.829 13.495 -1.109 1.00 0.00 N ATOM 2092 CZ ARG A 130 -1.662 14.015 -1.486 1.00 0.00 C ATOM 2093 NH1 ARG A 130 -1.601 15.249 -1.968 1.00 0.00 N ATOM 2094 NH2 ARG A 130 -0.550 13.302 -1.364 1.00 0.00 N ATOM 0 H ARG A 130 -5.209 11.055 -4.654 1.00 0.00 H new ATOM 0 HA ARG A 130 -5.334 11.848 -1.912 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -3.610 12.641 -3.454 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -4.823 13.350 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -3.772 15.084 -3.148 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -5.465 14.937 -2.719 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -4.063 15.138 -0.707 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -4.889 13.593 -0.742 1.00 0.00 H new ATOM 0 HE ARG A 130 -2.827 12.556 -0.710 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -2.451 15.806 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -0.704 15.641 -2.255 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.589 12.357 -0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.344 13.699 -1.652 1.00 0.00 H new ATOM 2108 N LYS A 131 -7.699 12.750 -4.007 1.00 0.00 N ATOM 2109 CA LYS A 131 -9.031 13.325 -4.131 1.00 0.00 C ATOM 2110 C LYS A 131 -9.970 12.659 -3.135 1.00 0.00 C ATOM 2111 O LYS A 131 -10.714 13.329 -2.419 1.00 0.00 O ATOM 2112 CB LYS A 131 -9.550 13.143 -5.561 1.00 0.00 C ATOM 2113 CG LYS A 131 -10.764 13.999 -5.892 1.00 0.00 C ATOM 2114 CD LYS A 131 -11.132 13.900 -7.366 1.00 0.00 C ATOM 2115 CE LYS A 131 -11.512 12.481 -7.760 1.00 0.00 C ATOM 2116 NZ LYS A 131 -12.708 11.995 -7.018 1.00 0.00 N ATOM 0 H LYS A 131 -7.355 12.309 -4.860 1.00 0.00 H new ATOM 0 HA LYS A 131 -8.985 14.392 -3.913 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.749 13.381 -6.261 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.805 12.094 -5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -11.611 13.683 -5.283 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.558 15.038 -5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -11.964 14.571 -7.579 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -10.291 14.233 -7.974 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.710 12.443 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -10.671 11.814 -7.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -13.044 11.107 -7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -12.455 11.828 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -13.462 12.710 -7.068 1.00 0.00 H new ATOM 2130 N LEU A 132 -9.902 11.330 -3.076 1.00 0.00 N ATOM 2131 CA LEU A 132 -10.719 10.566 -2.143 1.00 0.00 C ATOM 2132 C LEU A 132 -10.385 10.992 -0.721 1.00 0.00 C ATOM 2133 O LEU A 132 -11.268 11.158 0.121 1.00 0.00 O ATOM 2134 CB LEU A 132 -10.472 9.064 -2.314 1.00 0.00 C ATOM 2135 CG LEU A 132 -10.888 8.480 -3.667 1.00 0.00 C ATOM 2136 CD1 LEU A 132 -10.523 7.005 -3.740 1.00 0.00 C ATOM 2137 CD2 LEU A 132 -12.381 8.670 -3.898 1.00 0.00 C ATOM 0 H LEU A 132 -9.290 10.764 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.772 10.763 -2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -9.410 8.868 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -11.008 8.533 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 132 -10.350 9.012 -4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -10.825 6.603 -4.707 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.446 6.890 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -11.037 6.463 -2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -12.656 8.248 -4.865 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -12.938 8.164 -3.110 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -12.619 9.734 -3.885 1.00 0.00 H new ATOM 2149 N ALA A 133 -9.094 11.189 -0.473 1.00 0.00 N ATOM 2150 CA ALA A 133 -8.621 11.622 0.832 1.00 0.00 C ATOM 2151 C ALA A 133 -9.131 13.024 1.136 1.00 0.00 C ATOM 2152 O ALA A 133 -9.446 13.349 2.281 1.00 0.00 O ATOM 2153 CB ALA A 133 -7.100 11.582 0.888 1.00 0.00 C ATOM 0 H ALA A 133 -8.356 11.054 -1.164 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.008 10.939 1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.763 11.909 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.756 10.564 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.690 12.244 0.125 1.00 0.00 H new ATOM 2159 N GLY A 134 -9.208 13.855 0.099 1.00 0.00 N ATOM 2160 CA GLY A 134 -9.682 15.214 0.276 1.00 0.00 C ATOM 2161 C GLY A 134 -11.144 15.266 0.672 1.00 0.00 C ATOM 2162 O GLY A 134 -11.512 15.948 1.631 1.00 0.00 O ATOM 0 H GLY A 134 -8.951 13.611 -0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.083 15.709 1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -9.539 15.770 -0.651 1.00 0.00 H new ATOM 2166 N GLU A 135 -11.983 14.540 -0.064 1.00 0.00 N ATOM 2167 CA GLU A 135 -13.413 14.504 0.220 1.00 0.00 C ATOM 2168 C GLU A 135 -13.656 14.116 1.673 1.00 0.00 C ATOM 2169 O GLU A 135 -14.502 14.698 2.346 1.00 0.00 O ATOM 2170 CB GLU A 135 -14.123 13.520 -0.716 1.00 0.00 C ATOM 2171 CG GLU A 135 -13.970 13.857 -2.191 1.00 0.00 C ATOM 2172 CD GLU A 135 -14.531 15.220 -2.546 1.00 0.00 C ATOM 2173 OE1 GLU A 135 -14.040 16.228 -1.995 1.00 0.00 O ATOM 2174 OE2 GLU A 135 -15.461 15.280 -3.378 1.00 0.00 O ATOM 0 H GLU A 135 -11.696 13.970 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.822 15.500 0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -13.732 12.518 -0.539 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.184 13.496 -0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.914 13.823 -2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.474 13.096 -2.787 1.00 0.00 H new ATOM 2181 N ARG A 136 -12.894 13.138 2.153 1.00 0.00 N ATOM 2182 CA ARG A 136 -13.016 12.680 3.531 1.00 0.00 C ATOM 2183 C ARG A 136 -12.400 13.693 4.492 1.00 0.00 C ATOM 2184 O ARG A 136 -12.922 13.925 5.581 1.00 0.00 O ATOM 2185 CB ARG A 136 -12.352 11.310 3.706 1.00 0.00 C ATOM 2186 CG ARG A 136 -10.877 11.289 3.334 1.00 0.00 C ATOM 2187 CD ARG A 136 -10.267 9.911 3.536 1.00 0.00 C ATOM 2188 NE ARG A 136 -10.380 9.455 4.917 1.00 0.00 N ATOM 2189 CZ ARG A 136 -9.935 8.276 5.347 1.00 0.00 C ATOM 2190 NH1 ARG A 136 -9.346 7.436 4.503 1.00 0.00 N ATOM 2191 NH2 ARG A 136 -10.077 7.937 6.620 1.00 0.00 N ATOM 0 H ARG A 136 -12.185 12.648 1.607 1.00 0.00 H new ATOM 0 HA ARG A 136 -14.077 12.583 3.763 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.460 10.995 4.744 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.882 10.579 3.094 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.760 11.590 2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.338 12.018 3.939 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -10.762 9.197 2.878 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.216 9.935 3.248 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.826 10.076 5.593 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.234 7.693 3.522 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.006 6.534 4.836 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.528 8.579 7.272 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.736 7.034 6.948 1.00 0.00 H new ATOM 2205 N ASN A 137 -11.286 14.295 4.086 1.00 0.00 N ATOM 2206 CA ASN A 137 -10.606 15.281 4.921 1.00 0.00 C ATOM 2207 C ASN A 137 -9.406 15.896 4.186 1.00 0.00 C ATOM 2208 O ASN A 137 -9.572 16.784 3.351 1.00 0.00 O ATOM 2209 CB ASN A 137 -10.173 14.638 6.248 1.00 0.00 C ATOM 2210 CG ASN A 137 -9.370 15.581 7.127 1.00 0.00 C ATOM 2211 OD1 ASN A 137 -8.138 15.190 7.437 1.00 0.00 O flip ATOM 2212 ND2 ASN A 137 -9.849 16.644 7.522 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.836 14.119 3.188 1.00 0.00 H new ATOM 0 HA ASN A 137 -11.303 16.090 5.139 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.058 14.308 6.792 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -9.578 13.749 6.038 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.800 16.904 7.259 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.295 17.265 8.112 1.00 0.00 H new ATOM 2219 N TYR A 138 -8.201 15.424 4.501 1.00 0.00 N ATOM 2220 CA TYR A 138 -6.981 15.927 3.876 1.00 0.00 C ATOM 2221 C TYR A 138 -5.764 15.288 4.544 1.00 0.00 C ATOM 2222 O TYR A 138 -5.676 15.250 5.771 1.00 0.00 O ATOM 2223 CB TYR A 138 -6.906 17.455 3.991 1.00 0.00 C ATOM 2224 CG TYR A 138 -6.608 18.151 2.680 1.00 0.00 C ATOM 2225 CD1 TYR A 138 -7.373 17.897 1.550 1.00 0.00 C ATOM 2226 CD2 TYR A 138 -5.563 19.061 2.571 1.00 0.00 C ATOM 2227 CE1 TYR A 138 -7.108 18.527 0.349 1.00 0.00 C ATOM 2228 CE2 TYR A 138 -5.291 19.697 1.373 1.00 0.00 C ATOM 2229 CZ TYR A 138 -6.066 19.426 0.265 1.00 0.00 C ATOM 2230 OH TYR A 138 -5.800 20.056 -0.930 1.00 0.00 O ATOM 0 H TYR A 138 -8.044 14.689 5.190 1.00 0.00 H new ATOM 0 HA TYR A 138 -6.992 15.664 2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -7.852 17.828 4.383 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -6.135 17.718 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -8.191 17.194 1.611 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -4.953 19.275 3.436 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -7.714 18.316 -0.520 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.476 20.402 1.306 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.035 20.659 -0.819 1.00 0.00 H new ATOM 2240 N THR A 139 -4.836 14.771 3.741 1.00 0.00 N ATOM 2241 CA THR A 139 -3.639 14.114 4.273 1.00 0.00 C ATOM 2242 C THR A 139 -2.578 15.117 4.732 1.00 0.00 C ATOM 2243 O THR A 139 -1.380 14.864 4.588 1.00 0.00 O ATOM 2244 CB THR A 139 -3.030 13.184 3.219 1.00 0.00 C ATOM 2245 OG1 THR A 139 -2.551 13.926 2.108 1.00 0.00 O ATOM 2246 CG2 THR A 139 -3.999 12.149 2.691 1.00 0.00 C ATOM 0 H THR A 139 -4.887 14.793 2.723 1.00 0.00 H new ATOM 0 HA THR A 139 -3.956 13.539 5.143 1.00 0.00 H new ATOM 0 HB THR A 139 -2.219 12.668 3.733 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.165 13.314 1.448 1.00 0.00 H new ATOM 0 HG21 THR A 139 -3.498 11.527 1.949 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.348 11.524 3.513 1.00 0.00 H new ATOM 0 HG23 THR A 139 -4.850 12.650 2.230 1.00 0.00 H new ATOM 2254 N ASP A 140 -3.005 16.241 5.299 1.00 0.00 N ATOM 2255 CA ASP A 140 -2.064 17.248 5.783 1.00 0.00 C ATOM 2256 C ASP A 140 -1.172 16.658 6.872 1.00 0.00 C ATOM 2257 O ASP A 140 -0.003 17.025 7.004 1.00 0.00 O ATOM 2258 CB ASP A 140 -2.812 18.480 6.303 1.00 0.00 C ATOM 2259 CG ASP A 140 -1.875 19.572 6.772 1.00 0.00 C ATOM 2260 OD1 ASP A 140 -1.078 19.311 7.697 1.00 0.00 O ATOM 2261 OD2 ASP A 140 -1.937 20.687 6.215 1.00 0.00 O ATOM 0 H ASP A 140 -3.988 16.477 5.434 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.433 17.561 4.952 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -3.454 18.871 5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.462 18.185 7.127 1.00 0.00 H new ATOM 2266 N GLU A 141 -1.734 15.732 7.642 1.00 0.00 N ATOM 2267 CA GLU A 141 -1.007 15.063 8.725 1.00 0.00 C ATOM 2268 C GLU A 141 0.400 14.661 8.289 1.00 0.00 C ATOM 2269 O GLU A 141 1.394 15.108 8.863 1.00 0.00 O ATOM 2270 CB GLU A 141 -1.798 13.826 9.167 1.00 0.00 C ATOM 2271 CG GLU A 141 -1.020 12.852 10.037 1.00 0.00 C ATOM 2272 CD GLU A 141 -1.835 11.621 10.388 1.00 0.00 C ATOM 2273 OE1 GLU A 141 -3.021 11.563 9.995 1.00 0.00 O ATOM 2274 OE2 GLU A 141 -1.288 10.714 11.046 1.00 0.00 O ATOM 0 H GLU A 141 -2.700 15.423 7.537 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.905 15.758 9.559 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -2.683 14.153 9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -2.148 13.299 8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -0.112 12.548 9.517 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -0.710 13.354 10.953 1.00 0.00 H new ATOM 2281 N MET A 142 0.468 13.830 7.264 1.00 0.00 N ATOM 2282 CA MET A 142 1.734 13.369 6.732 1.00 0.00 C ATOM 2283 C MET A 142 1.518 12.751 5.359 1.00 0.00 C ATOM 2284 O MET A 142 0.521 12.073 5.118 1.00 0.00 O ATOM 2285 CB MET A 142 2.394 12.363 7.683 1.00 0.00 C ATOM 2286 CG MET A 142 3.666 11.748 7.121 1.00 0.00 C ATOM 2287 SD MET A 142 4.929 12.989 6.772 1.00 0.00 S ATOM 2288 CE MET A 142 6.191 11.990 5.987 1.00 0.00 C ATOM 0 H MET A 142 -0.350 13.458 6.780 1.00 0.00 H new ATOM 0 HA MET A 142 2.405 14.222 6.635 1.00 0.00 H new ATOM 0 HB2 MET A 142 2.625 12.861 8.624 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.684 11.568 7.909 1.00 0.00 H new ATOM 0 HG2 MET A 142 4.060 11.021 7.831 1.00 0.00 H new ATOM 0 HG3 MET A 142 3.431 11.204 6.206 1.00 0.00 H new ATOM 0 HE1 MET A 142 6.767 12.607 5.297 1.00 0.00 H new ATOM 0 HE2 MET A 142 6.855 11.579 6.747 1.00 0.00 H new ATOM 0 HE3 MET A 142 5.720 11.175 5.438 1.00 0.00 H new ATOM 2298 N VAL A 143 2.451 13.012 4.464 1.00 0.00 N ATOM 2299 CA VAL A 143 2.380 12.508 3.098 1.00 0.00 C ATOM 2300 C VAL A 143 3.572 11.597 2.821 1.00 0.00 C ATOM 2301 O VAL A 143 4.388 11.379 3.710 1.00 0.00 O ATOM 2302 CB VAL A 143 2.379 13.687 2.097 1.00 0.00 C ATOM 2303 CG1 VAL A 143 2.183 13.200 0.673 1.00 0.00 C ATOM 2304 CG2 VAL A 143 1.307 14.705 2.472 1.00 0.00 C ATOM 0 H VAL A 143 3.278 13.577 4.658 1.00 0.00 H new ATOM 0 HA VAL A 143 1.458 11.940 2.978 1.00 0.00 H new ATOM 0 HB VAL A 143 3.353 14.174 2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.187 14.052 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.992 12.520 0.407 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.229 12.678 0.595 1.00 0.00 H new ATOM 0 HG21 VAL A 143 1.321 15.528 1.757 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.328 14.226 2.455 1.00 0.00 H new ATOM 0 HG23 VAL A 143 1.505 15.090 3.472 1.00 0.00 H new ATOM 2314 N ALA A 144 3.671 11.044 1.606 1.00 0.00 N ATOM 2315 CA ALA A 144 4.784 10.172 1.276 1.00 0.00 C ATOM 2316 C ALA A 144 4.874 9.917 -0.226 1.00 0.00 C ATOM 2317 O ALA A 144 3.873 9.672 -0.896 1.00 0.00 O ATOM 2318 CB ALA A 144 4.681 8.868 2.046 1.00 0.00 C ATOM 0 H ALA A 144 3.000 11.187 0.851 1.00 0.00 H new ATOM 0 HA ALA A 144 5.704 10.677 1.572 1.00 0.00 H new ATOM 0 HB1 ALA A 144 5.523 8.225 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.698 9.075 3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 144 3.749 8.366 1.788 1.00 0.00 H new ATOM 2324 N MET A 145 6.086 9.973 -0.756 1.00 0.00 N ATOM 2325 CA MET A 145 6.297 9.742 -2.178 1.00 0.00 C ATOM 2326 C MET A 145 7.470 8.803 -2.387 1.00 0.00 C ATOM 2327 O MET A 145 8.501 8.931 -1.726 1.00 0.00 O ATOM 2328 CB MET A 145 6.540 11.057 -2.923 1.00 0.00 C ATOM 2329 CG MET A 145 5.406 12.059 -2.772 1.00 0.00 C ATOM 2330 SD MET A 145 5.738 13.631 -3.586 1.00 0.00 S ATOM 2331 CE MET A 145 4.211 14.497 -3.231 1.00 0.00 C ATOM 0 H MET A 145 6.934 10.175 -0.227 1.00 0.00 H new ATOM 0 HA MET A 145 5.394 9.285 -2.582 1.00 0.00 H new ATOM 0 HB2 MET A 145 7.463 11.507 -2.557 1.00 0.00 H new ATOM 0 HB3 MET A 145 6.687 10.844 -3.982 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.493 11.630 -3.184 1.00 0.00 H new ATOM 0 HG3 MET A 145 5.225 12.237 -1.712 1.00 0.00 H new ATOM 0 HE1 MET A 145 4.249 15.495 -3.667 1.00 0.00 H new ATOM 0 HE2 MET A 145 3.373 13.946 -3.658 1.00 0.00 H new ATOM 0 HE3 MET A 145 4.081 14.577 -2.152 1.00 0.00 H new ATOM 2341 N LEU A 146 7.299 7.850 -3.305 1.00 0.00 N ATOM 2342 CA LEU A 146 8.337 6.868 -3.615 1.00 0.00 C ATOM 2343 C LEU A 146 9.733 7.424 -3.342 1.00 0.00 C ATOM 2344 O LEU A 146 10.025 8.570 -3.687 1.00 0.00 O ATOM 2345 CB LEU A 146 8.238 6.475 -5.086 1.00 0.00 C ATOM 2346 CG LEU A 146 9.209 5.382 -5.538 1.00 0.00 C ATOM 2347 CD1 LEU A 146 8.781 4.027 -4.993 1.00 0.00 C ATOM 2348 CD2 LEU A 146 9.305 5.350 -7.058 1.00 0.00 C ATOM 0 H LEU A 146 6.444 7.738 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 146 8.182 5.999 -2.975 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.221 6.140 -5.288 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.408 7.363 -5.695 1.00 0.00 H new ATOM 0 HG LEU A 146 10.197 5.610 -5.139 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.484 3.263 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 146 8.769 4.060 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.783 3.786 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.000 4.567 -7.362 1.00 0.00 H new ATOM 0 HD22 LEU A 146 8.321 5.146 -7.481 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.663 6.314 -7.420 1.00 0.00 H new ATOM 2360 N PRO A 147 10.613 6.628 -2.714 1.00 0.00 N ATOM 2361 CA PRO A 147 11.973 7.063 -2.401 1.00 0.00 C ATOM 2362 C PRO A 147 12.631 7.802 -3.557 1.00 0.00 C ATOM 2363 O PRO A 147 12.479 7.430 -4.721 1.00 0.00 O ATOM 2364 CB PRO A 147 12.692 5.750 -2.108 1.00 0.00 C ATOM 2365 CG PRO A 147 11.631 4.877 -1.534 1.00 0.00 C ATOM 2366 CD PRO A 147 10.359 5.246 -2.253 1.00 0.00 C ATOM 0 HA PRO A 147 12.001 7.774 -1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 147 13.118 5.318 -3.014 1.00 0.00 H new ATOM 0 HB3 PRO A 147 13.514 5.893 -1.406 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.871 3.824 -1.680 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.533 5.036 -0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.160 4.574 -3.088 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.494 5.196 -1.591 1.00 0.00 H new ATOM 2445 N CYS A 152 18.772 5.239 0.853 1.00 0.00 N ATOM 2446 CA CYS A 152 17.579 4.471 1.207 1.00 0.00 C ATOM 2447 C CYS A 152 16.655 5.297 2.101 1.00 0.00 C ATOM 2448 O CYS A 152 16.675 5.159 3.329 1.00 0.00 O ATOM 2449 CB CYS A 152 17.977 3.167 1.909 1.00 0.00 C ATOM 2450 SG CYS A 152 19.107 2.121 0.930 1.00 0.00 S ATOM 0 HA CYS A 152 17.041 4.225 0.292 1.00 0.00 H new ATOM 0 HB2 CYS A 152 18.452 3.407 2.860 1.00 0.00 H new ATOM 0 HB3 CYS A 152 17.076 2.598 2.137 1.00 0.00 H new ATOM 2455 N THR A 153 15.865 6.178 1.477 1.00 0.00 N ATOM 2456 CA THR A 153 14.957 7.053 2.217 1.00 0.00 C ATOM 2457 C THR A 153 13.811 7.561 1.338 1.00 0.00 C ATOM 2458 O THR A 153 14.009 7.863 0.164 1.00 0.00 O ATOM 2459 CB THR A 153 15.741 8.241 2.770 1.00 0.00 C ATOM 2460 OG1 THR A 153 14.884 9.133 3.460 1.00 0.00 O ATOM 2461 CG2 THR A 153 16.463 9.027 1.695 1.00 0.00 C ATOM 0 H THR A 153 15.838 6.302 0.465 1.00 0.00 H new ATOM 0 HA THR A 153 14.520 6.474 3.030 1.00 0.00 H new ATOM 0 HB THR A 153 16.482 7.813 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 153 15.407 9.886 3.808 1.00 0.00 H new ATOM 0 HG21 THR A 153 17.001 9.858 2.151 1.00 0.00 H new ATOM 0 HG22 THR A 153 17.169 8.376 1.180 1.00 0.00 H new ATOM 0 HG23 THR A 153 15.738 9.414 0.979 1.00 0.00 H new ATOM 2469 N VAL A 154 12.616 7.650 1.925 1.00 0.00 N ATOM 2470 CA VAL A 154 11.431 8.123 1.209 1.00 0.00 C ATOM 2471 C VAL A 154 11.320 9.649 1.261 1.00 0.00 C ATOM 2472 O VAL A 154 11.805 10.283 2.199 1.00 0.00 O ATOM 2473 CB VAL A 154 10.139 7.505 1.781 1.00 0.00 C ATOM 2474 CG1 VAL A 154 9.843 8.049 3.172 1.00 0.00 C ATOM 2475 CG2 VAL A 154 8.971 7.750 0.837 1.00 0.00 C ATOM 0 H VAL A 154 12.444 7.399 2.899 1.00 0.00 H new ATOM 0 HA VAL A 154 11.547 7.807 0.172 1.00 0.00 H new ATOM 0 HB VAL A 154 10.285 6.429 1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.927 7.597 3.552 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.670 7.809 3.840 1.00 0.00 H new ATOM 0 HG13 VAL A 154 9.720 9.131 3.121 1.00 0.00 H new ATOM 0 HG21 VAL A 154 8.067 7.308 1.255 1.00 0.00 H new ATOM 0 HG22 VAL A 154 8.825 8.823 0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 154 9.184 7.295 -0.131 1.00 0.00 H new