USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1144 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 13 HIS : no HD1:sc= 0.614 K(o=1.4,f=-3.5) USER MOD Set 1.2: A 45 THR OG1 : rot 169:sc= 0.807 USER MOD Set 2.1: A 25 LYS NZ :NH3+ 161:sc= -1.11 (180deg=-1.28) USER MOD Set 2.2: A 61 TYR OH : rot -161:sc= -1.03 USER MOD Set 3.1: A 14 GLN : amide:sc= -8.66! C(o=-8.7!,f=-9.4!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 129:sc= -3.45! USER MOD Single : A 11 SER OG : rot -68:sc= 1.05 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 123:sc= 0.563 USER MOD Single : A 34 THR OG1 : rot 70:sc= -0.339 USER MOD Single : A 36 HIS : no HD1:sc= 0.0681 K(o=0.068,f=-1.9!) USER MOD Single : A 47 LYS NZ :NH3+ 171:sc= -0.566! (180deg=-0.661!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN :FLIP amide:sc= -1.19 F(o=-3.7!,f=-1.2) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.0272 X(o=-0.027,f=-0.11) USER MOD Single : A 75 TYR OH : rot 180:sc=-0.00535 USER MOD Single : A 77 SER OG : rot -104:sc= 0.0961 USER MOD Single : A 79 CYS SG : rot 27:sc= 0.694 USER MOD Single : A 83 CYS SG : rot 108:sc= -5.08! USER MOD Single : A 89 CYS SG : rot 104:sc= 0.695! USER MOD Single : A 91 SER OG : rot 38:sc= 1.26 USER MOD Single : A 92 GLN :FLIP amide:sc= -3.86! C(o=-4.8!,f=-3.9!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.212 K(o=-0.21,f=-1.6) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN :FLIP amide:sc= -6.59! C(o=-13!,f=-6.6!) USER MOD Single : A 106 SER OG : rot -80:sc= -0.0315 USER MOD Single : A 108 SER OG : rot 90:sc= -0.223 USER MOD Single : A 114 CYS SG : rot -55:sc= -0.0519 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.43 F(o=-3.4,f=-0.43) USER MOD Single : A 118 GLN : amide:sc= 0.246 K(o=0.25,f=-0.73) USER MOD Single : A 120 MET CE :methyl 166:sc= -8! (180deg=-8.95!) USER MOD Single : A 123 LYS NZ :NH3+ -112:sc= -1.18 (180deg=-1.98) USER MOD Single : A 127 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.486) USER MOD Single : A 129 ASN : amide:sc= -0.141 K(o=-0.14,f=-0.86) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 154:sc= -0.0735 (180deg=-0.864) USER MOD Single : A 140 HIS : no HD1:sc= -0.145 K(o=-0.14,f=-0.66) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 144 LYS NZ :NH3+ 164:sc= -0.0275 (180deg=-0.283) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 7 -1.271 -11.051 -10.606 1.00 0.00 N ATOM 60 CA GLY A 7 -1.637 -9.906 -9.794 1.00 0.00 C ATOM 61 C GLY A 7 -1.710 -10.241 -8.318 1.00 0.00 C ATOM 62 O GLY A 7 -2.757 -10.653 -7.820 1.00 0.00 O ATOM 0 HA2 GLY A 7 -0.909 -9.109 -9.947 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.603 -9.524 -10.125 1.00 0.00 H new ATOM 66 N TRP A 8 -0.596 -10.065 -7.618 1.00 0.00 N ATOM 67 CA TRP A 8 -0.537 -10.354 -6.189 1.00 0.00 C ATOM 68 C TRP A 8 -1.035 -9.166 -5.373 1.00 0.00 C ATOM 69 O TRP A 8 -1.133 -8.049 -5.882 1.00 0.00 O ATOM 70 CB TRP A 8 0.893 -10.708 -5.777 1.00 0.00 C ATOM 71 CG TRP A 8 1.377 -11.999 -6.364 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.003 -12.169 -7.566 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.273 -13.300 -5.776 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.294 -13.498 -7.761 1.00 0.00 N ATOM 75 CE2 TRP A 8 1.858 -14.212 -6.677 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.746 -13.784 -4.576 1.00 0.00 C ATOM 77 CZ2 TRP A 8 1.927 -15.578 -6.413 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.815 -15.139 -4.316 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.402 -16.023 -5.230 1.00 0.00 C ATOM 0 H TRP A 8 0.279 -9.724 -8.016 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.186 -11.207 -5.989 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.562 -9.904 -6.084 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.946 -10.769 -4.690 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.235 -11.376 -8.261 1.00 0.00 H new ATOM 0 HE1 TRP A 8 2.759 -13.889 -8.580 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.293 -13.110 -3.864 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.379 -16.262 -7.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.409 -15.523 -3.392 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.441 -17.077 -4.997 1.00 0.00 H new ATOM 90 N CYS A 9 -1.348 -9.414 -4.106 1.00 0.00 N ATOM 91 CA CYS A 9 -1.836 -8.363 -3.219 1.00 0.00 C ATOM 92 C CYS A 9 -1.228 -8.500 -1.827 1.00 0.00 C ATOM 93 O CYS A 9 -0.799 -9.584 -1.430 1.00 0.00 O ATOM 94 CB CYS A 9 -3.362 -8.411 -3.130 1.00 0.00 C ATOM 95 SG CYS A 9 -3.998 -9.737 -2.077 1.00 0.00 S ATOM 0 H CYS A 9 -1.273 -10.333 -3.670 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.533 -7.402 -3.634 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.724 -7.455 -2.751 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.770 -8.531 -4.133 1.00 0.00 H new ATOM 0 HG CYS A 9 -4.846 -9.244 -1.223 1.00 0.00 H new ATOM 101 N LEU A 10 -1.193 -7.395 -1.091 1.00 0.00 N ATOM 102 CA LEU A 10 -0.636 -7.391 0.257 1.00 0.00 C ATOM 103 C LEU A 10 -1.496 -6.555 1.199 1.00 0.00 C ATOM 104 O LEU A 10 -1.593 -5.337 1.050 1.00 0.00 O ATOM 105 CB LEU A 10 0.794 -6.849 0.237 1.00 0.00 C ATOM 106 CG LEU A 10 1.545 -6.887 1.569 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.661 -8.317 2.075 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.922 -6.257 1.423 1.00 0.00 C ATOM 0 H LEU A 10 -1.544 -6.490 -1.405 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.624 -8.418 0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.366 -7.417 -0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.765 -5.817 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 10 0.980 -6.309 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.198 -8.325 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.664 -8.734 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.204 -8.918 1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.442 -6.293 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.496 -6.807 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.816 -5.219 1.106 1.00 0.00 H new ATOM 120 N SER A 11 -2.117 -7.217 2.170 1.00 0.00 N ATOM 121 CA SER A 11 -2.971 -6.535 3.136 1.00 0.00 C ATOM 122 C SER A 11 -2.145 -5.639 4.053 1.00 0.00 C ATOM 123 O SER A 11 -1.066 -6.021 4.507 1.00 0.00 O ATOM 124 CB SER A 11 -3.751 -7.555 3.968 1.00 0.00 C ATOM 125 OG SER A 11 -3.009 -7.959 5.106 1.00 0.00 O ATOM 0 H SER A 11 -2.045 -8.225 2.309 1.00 0.00 H new ATOM 0 HA SER A 11 -3.675 -5.911 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.700 -7.122 4.284 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.986 -8.425 3.355 1.00 0.00 H new ATOM 0 HG SER A 11 -2.228 -8.477 4.820 1.00 0.00 H new ATOM 131 N VAL A 12 -2.659 -4.443 4.322 1.00 0.00 N ATOM 132 CA VAL A 12 -1.971 -3.491 5.185 1.00 0.00 C ATOM 133 C VAL A 12 -2.861 -3.057 6.344 1.00 0.00 C ATOM 134 O VAL A 12 -4.088 -3.056 6.232 1.00 0.00 O ATOM 135 CB VAL A 12 -1.523 -2.244 4.401 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.152 -1.118 5.354 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.358 -2.582 3.483 1.00 0.00 C ATOM 0 H VAL A 12 -3.550 -4.110 3.954 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.090 -3.999 5.578 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.356 -1.906 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.838 -0.245 4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.016 -0.859 5.965 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.335 -1.442 5.999 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.054 -1.689 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.480 -2.946 4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.664 -3.353 2.776 1.00 0.00 H new ATOM 147 N HIS A 13 -2.236 -2.688 7.458 1.00 0.00 N ATOM 148 CA HIS A 13 -2.972 -2.250 8.638 1.00 0.00 C ATOM 149 C HIS A 13 -3.257 -0.752 8.576 1.00 0.00 C ATOM 150 O HIS A 13 -2.337 0.065 8.610 1.00 0.00 O ATOM 151 CB HIS A 13 -2.185 -2.579 9.907 1.00 0.00 C ATOM 152 CG HIS A 13 -2.337 -4.001 10.355 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.563 -4.598 10.560 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.409 -4.945 10.635 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.382 -5.847 10.949 1.00 0.00 C ATOM 156 NE2 HIS A 13 -2.084 -6.083 11.002 1.00 0.00 N ATOM 0 H HIS A 13 -1.222 -2.684 7.568 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.923 -2.782 8.661 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.129 -2.372 9.733 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.512 -1.917 10.709 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.337 -4.826 10.580 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.163 -6.555 11.184 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.653 -6.967 11.272 1.00 0.00 H new ATOM 164 N GLN A 14 -4.535 -0.401 8.486 1.00 0.00 N ATOM 165 CA GLN A 14 -4.940 0.998 8.418 1.00 0.00 C ATOM 166 C GLN A 14 -4.497 1.754 9.666 1.00 0.00 C ATOM 167 O GLN A 14 -4.193 1.164 10.703 1.00 0.00 O ATOM 168 CB GLN A 14 -6.457 1.105 8.253 1.00 0.00 C ATOM 169 CG GLN A 14 -6.917 1.051 6.805 1.00 0.00 C ATOM 170 CD GLN A 14 -8.427 1.001 6.674 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.134 0.685 7.632 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.929 1.312 5.485 1.00 0.00 N ATOM 0 H GLN A 14 -5.308 -1.066 8.458 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.456 1.449 7.552 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.932 0.295 8.807 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.798 2.039 8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.539 1.925 6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.485 0.174 6.323 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.306 1.568 4.719 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.938 1.295 5.337 1.00 0.00 H new ATOM 181 N PRO A 15 -4.459 3.091 9.567 1.00 0.00 N ATOM 182 CA PRO A 15 -4.819 3.804 8.337 1.00 0.00 C ATOM 183 C PRO A 15 -3.796 3.594 7.225 1.00 0.00 C ATOM 184 O PRO A 15 -4.135 3.632 6.043 1.00 0.00 O ATOM 185 CB PRO A 15 -4.843 5.271 8.772 1.00 0.00 C ATOM 186 CG PRO A 15 -3.927 5.334 9.946 1.00 0.00 C ATOM 187 CD PRO A 15 -4.062 4.010 10.646 1.00 0.00 C ATOM 0 HA PRO A 15 -5.764 3.453 7.923 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.504 5.927 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.851 5.588 9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.898 5.505 9.630 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.198 6.156 10.609 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.124 3.704 11.110 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.811 4.048 11.437 1.00 0.00 H new ATOM 195 N TRP A 16 -2.545 3.373 7.613 1.00 0.00 N ATOM 196 CA TRP A 16 -1.473 3.157 6.648 1.00 0.00 C ATOM 197 C TRP A 16 -2.014 2.538 5.364 1.00 0.00 C ATOM 198 O TRP A 16 -1.725 3.013 4.266 1.00 0.00 O ATOM 199 CB TRP A 16 -0.393 2.255 7.248 1.00 0.00 C ATOM 200 CG TRP A 16 0.410 2.924 8.322 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.385 3.866 8.150 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.309 2.702 9.732 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.895 4.241 9.369 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.251 3.543 10.356 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.488 1.876 10.530 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.418 3.578 11.738 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.321 1.912 11.901 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.625 2.759 12.494 1.00 0.00 C ATOM 0 H TRP A 16 -2.248 3.339 8.588 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.035 4.125 6.406 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.863 1.361 7.659 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.278 1.926 6.454 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.707 4.258 7.196 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.634 4.928 9.516 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.221 1.221 10.083 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.148 4.229 12.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.930 1.276 12.527 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.730 2.765 13.569 1.00 0.00 H new ATOM 219 N ALA A 17 -2.799 1.475 5.508 1.00 0.00 N ATOM 220 CA ALA A 17 -3.381 0.793 4.359 1.00 0.00 C ATOM 221 C ALA A 17 -3.794 1.789 3.281 1.00 0.00 C ATOM 222 O ALA A 17 -3.249 1.785 2.177 1.00 0.00 O ATOM 223 CB ALA A 17 -4.575 -0.044 4.792 1.00 0.00 C ATOM 0 H ALA A 17 -3.046 1.068 6.410 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.623 0.134 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -5.000 -0.548 3.924 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.253 -0.787 5.521 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.329 0.603 5.241 1.00 0.00 H new ATOM 229 N SER A 18 -4.760 2.642 3.608 1.00 0.00 N ATOM 230 CA SER A 18 -5.249 3.641 2.665 1.00 0.00 C ATOM 231 C SER A 18 -4.142 4.622 2.290 1.00 0.00 C ATOM 232 O SER A 18 -3.994 4.993 1.125 1.00 0.00 O ATOM 233 CB SER A 18 -6.437 4.398 3.263 1.00 0.00 C ATOM 234 OG SER A 18 -7.662 3.765 2.937 1.00 0.00 O ATOM 0 H SER A 18 -5.219 2.661 4.519 1.00 0.00 H new ATOM 0 HA SER A 18 -5.574 3.125 1.762 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.329 4.452 4.346 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.443 5.423 2.891 1.00 0.00 H new ATOM 0 HG SER A 18 -8.405 4.267 3.332 1.00 0.00 H new ATOM 240 N LEU A 19 -3.367 5.038 3.286 1.00 0.00 N ATOM 241 CA LEU A 19 -2.273 5.976 3.062 1.00 0.00 C ATOM 242 C LEU A 19 -1.392 5.520 1.904 1.00 0.00 C ATOM 243 O LEU A 19 -0.877 6.339 1.141 1.00 0.00 O ATOM 244 CB LEU A 19 -1.431 6.120 4.331 1.00 0.00 C ATOM 245 CG LEU A 19 -2.064 6.924 5.469 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.130 6.976 6.668 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.412 8.329 4.999 1.00 0.00 C ATOM 0 H LEU A 19 -3.476 4.741 4.256 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.704 6.944 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.198 5.123 4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.484 6.590 4.064 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.985 6.426 5.773 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.596 7.552 7.468 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.931 5.963 7.018 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.192 7.451 6.379 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.861 8.887 5.821 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.506 8.837 4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.118 8.271 4.171 1.00 0.00 H new ATOM 259 N LEU A 20 -1.225 4.208 1.776 1.00 0.00 N ATOM 260 CA LEU A 20 -0.409 3.641 0.708 1.00 0.00 C ATOM 261 C LEU A 20 -0.984 3.990 -0.661 1.00 0.00 C ATOM 262 O LEU A 20 -0.357 4.699 -1.448 1.00 0.00 O ATOM 263 CB LEU A 20 -0.315 2.122 0.862 1.00 0.00 C ATOM 264 CG LEU A 20 0.772 1.610 1.809 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.308 1.702 3.254 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.152 0.179 1.459 1.00 0.00 C ATOM 0 H LEU A 20 -1.644 3.517 2.399 1.00 0.00 H new ATOM 0 HA LEU A 20 0.590 4.070 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.278 1.752 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.146 1.687 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 20 1.655 2.239 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.094 1.333 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.086 2.741 3.499 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.590 1.098 3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.926 -0.169 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.275 -0.462 1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.527 0.142 0.436 1.00 0.00 H new ATOM 278 N VAL A 21 -2.184 3.488 -0.938 1.00 0.00 N ATOM 279 CA VAL A 21 -2.846 3.749 -2.211 1.00 0.00 C ATOM 280 C VAL A 21 -3.161 5.232 -2.373 1.00 0.00 C ATOM 281 O VAL A 21 -3.324 5.724 -3.490 1.00 0.00 O ATOM 282 CB VAL A 21 -4.151 2.942 -2.340 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.900 1.470 -2.051 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.218 3.501 -1.411 1.00 0.00 C ATOM 0 H VAL A 21 -2.717 2.899 -0.298 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.156 3.439 -2.996 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.512 3.030 -3.365 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.834 0.916 -2.147 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.171 1.079 -2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.515 1.359 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.133 2.918 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.868 3.445 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.418 4.541 -1.671 1.00 0.00 H new ATOM 294 N ARG A 22 -3.243 5.940 -1.251 1.00 0.00 N ATOM 295 CA ARG A 22 -3.539 7.367 -1.268 1.00 0.00 C ATOM 296 C ARG A 22 -2.371 8.157 -1.852 1.00 0.00 C ATOM 297 O ARG A 22 -2.568 9.116 -2.598 1.00 0.00 O ATOM 298 CB ARG A 22 -3.847 7.863 0.146 1.00 0.00 C ATOM 299 CG ARG A 22 -5.204 7.416 0.665 1.00 0.00 C ATOM 300 CD ARG A 22 -6.309 8.365 0.228 1.00 0.00 C ATOM 301 NE ARG A 22 -7.589 7.679 0.071 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.654 8.233 -0.497 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.593 9.474 -0.960 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.784 7.546 -0.604 1.00 0.00 N ATOM 0 H ARG A 22 -3.109 5.548 -0.319 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.414 7.524 -1.899 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.072 7.506 0.824 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.803 8.952 0.158 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.421 6.412 0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.179 7.362 1.753 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.413 9.163 0.963 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.031 8.835 -0.716 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.669 6.723 0.416 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.726 10.006 -0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.413 9.897 -1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.836 6.591 -0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.601 7.973 -1.040 1.00 0.00 H new ATOM 318 N GLY A 23 -1.154 7.748 -1.506 1.00 0.00 N ATOM 319 CA GLY A 23 0.027 8.428 -2.004 1.00 0.00 C ATOM 320 C GLY A 23 0.871 9.015 -0.890 1.00 0.00 C ATOM 321 O GLY A 23 1.652 9.940 -1.115 1.00 0.00 O ATOM 0 H GLY A 23 -0.965 6.958 -0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.630 7.727 -2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.276 9.224 -2.684 1.00 0.00 H new ATOM 325 N ILE A 24 0.714 8.476 0.315 1.00 0.00 N ATOM 326 CA ILE A 24 1.468 8.953 1.468 1.00 0.00 C ATOM 327 C ILE A 24 2.495 7.919 1.919 1.00 0.00 C ATOM 328 O ILE A 24 3.646 8.253 2.201 1.00 0.00 O ATOM 329 CB ILE A 24 0.539 9.286 2.650 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.489 10.341 2.237 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.351 9.767 3.843 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.765 9.755 1.674 1.00 0.00 C ATOM 0 H ILE A 24 0.072 7.710 0.518 1.00 0.00 H new ATOM 0 HA ILE A 24 1.983 9.861 1.154 1.00 0.00 H new ATOM 0 HB ILE A 24 0.006 8.381 2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.733 10.957 3.103 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.042 11.000 1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.680 9.998 4.670 1.00 0.00 H new ATOM 0 HG22 ILE A 24 2.047 8.986 4.148 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.908 10.662 3.567 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.447 10.561 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.534 9.162 0.789 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.235 9.119 2.424 1.00 0.00 H new ATOM 344 N LYS A 25 2.071 6.661 1.982 1.00 0.00 N ATOM 345 CA LYS A 25 2.954 5.576 2.395 1.00 0.00 C ATOM 346 C LYS A 25 3.578 4.892 1.183 1.00 0.00 C ATOM 347 O LYS A 25 2.938 4.074 0.522 1.00 0.00 O ATOM 348 CB LYS A 25 2.181 4.553 3.230 1.00 0.00 C ATOM 349 CG LYS A 25 3.053 3.443 3.791 1.00 0.00 C ATOM 350 CD LYS A 25 3.622 3.815 5.151 1.00 0.00 C ATOM 351 CE LYS A 25 3.829 2.586 6.023 1.00 0.00 C ATOM 352 NZ LYS A 25 4.964 2.763 6.970 1.00 0.00 N ATOM 0 H LYS A 25 1.121 6.368 1.752 1.00 0.00 H new ATOM 0 HA LYS A 25 3.754 6.001 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.687 5.068 4.054 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.397 4.112 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.467 2.528 3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.869 3.235 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.572 4.334 5.020 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.947 4.508 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.917 2.381 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.016 1.719 5.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.881 2.074 7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.862 2.613 6.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 4.943 3.727 7.361 1.00 0.00 H new ATOM 366 N ARG A 26 4.832 5.231 0.899 1.00 0.00 N ATOM 367 CA ARG A 26 5.542 4.649 -0.233 1.00 0.00 C ATOM 368 C ARG A 26 6.415 3.480 0.216 1.00 0.00 C ATOM 369 O ARG A 26 7.321 3.057 -0.502 1.00 0.00 O ATOM 370 CB ARG A 26 6.405 5.709 -0.921 1.00 0.00 C ATOM 371 CG ARG A 26 7.541 6.225 -0.055 1.00 0.00 C ATOM 372 CD ARG A 26 8.110 7.526 -0.600 1.00 0.00 C ATOM 373 NE ARG A 26 9.445 7.802 -0.075 1.00 0.00 N ATOM 374 CZ ARG A 26 10.336 8.565 -0.697 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.037 9.125 -1.861 1.00 0.00 N ATOM 376 NH2 ARG A 26 11.530 8.769 -0.156 1.00 0.00 N ATOM 0 H ARG A 26 5.376 5.905 1.437 1.00 0.00 H new ATOM 0 HA ARG A 26 4.802 4.277 -0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.820 5.289 -1.837 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.772 6.547 -1.213 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.182 6.381 0.962 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.330 5.475 -0.003 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.152 7.476 -1.688 1.00 0.00 H new ATOM 0 HD3 ARG A 26 7.443 8.349 -0.344 1.00 0.00 H new ATOM 0 HE ARG A 26 9.707 7.386 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.120 8.970 -2.281 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.724 9.711 -2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 26 11.765 8.339 0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 26 12.213 9.355 -0.635 1.00 0.00 H new ATOM 390 N VAL A 27 6.136 2.964 1.408 1.00 0.00 N ATOM 391 CA VAL A 27 6.894 1.844 1.953 1.00 0.00 C ATOM 392 C VAL A 27 6.022 0.974 2.850 1.00 0.00 C ATOM 393 O VAL A 27 5.079 1.459 3.475 1.00 0.00 O ATOM 394 CB VAL A 27 8.114 2.331 2.758 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.044 3.150 1.876 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.666 3.138 3.967 1.00 0.00 C ATOM 0 H VAL A 27 5.390 3.304 2.015 1.00 0.00 H new ATOM 0 HA VAL A 27 7.239 1.253 1.105 1.00 0.00 H new ATOM 0 HB VAL A 27 8.664 1.460 3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.900 3.485 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.391 2.536 1.045 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.508 4.016 1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.540 3.474 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.093 4.003 3.635 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.043 2.515 4.610 1.00 0.00 H new ATOM 406 N GLU A 28 6.343 -0.315 2.909 1.00 0.00 N ATOM 407 CA GLU A 28 5.587 -1.253 3.730 1.00 0.00 C ATOM 408 C GLU A 28 6.494 -1.938 4.748 1.00 0.00 C ATOM 409 O GLU A 28 7.626 -2.307 4.438 1.00 0.00 O ATOM 410 CB GLU A 28 4.907 -2.303 2.849 1.00 0.00 C ATOM 411 CG GLU A 28 3.564 -2.770 3.385 1.00 0.00 C ATOM 412 CD GLU A 28 3.499 -2.743 4.899 1.00 0.00 C ATOM 413 OE1 GLU A 28 3.964 -3.715 5.530 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.983 -1.750 5.454 1.00 0.00 O ATOM 0 H GLU A 28 7.121 -0.733 2.398 1.00 0.00 H new ATOM 0 HA GLU A 28 4.824 -0.692 4.269 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.766 -1.891 1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.568 -3.164 2.749 1.00 0.00 H new ATOM 0 HG2 GLU A 28 2.775 -2.136 2.980 1.00 0.00 H new ATOM 0 HG3 GLU A 28 3.370 -3.784 3.035 1.00 0.00 H new ATOM 421 N GLY A 29 5.987 -2.105 5.966 1.00 0.00 N ATOM 422 CA GLY A 29 6.764 -2.744 7.012 1.00 0.00 C ATOM 423 C GLY A 29 6.341 -4.179 7.254 1.00 0.00 C ATOM 424 O GLY A 29 5.179 -4.448 7.560 1.00 0.00 O ATOM 0 H GLY A 29 5.052 -1.809 6.247 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.820 -2.720 6.742 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.659 -2.177 7.937 1.00 0.00 H new ATOM 428 N ARG A 30 7.285 -5.104 7.114 1.00 0.00 N ATOM 429 CA ARG A 30 7.003 -6.520 7.316 1.00 0.00 C ATOM 430 C ARG A 30 8.225 -7.244 7.875 1.00 0.00 C ATOM 431 O ARG A 30 9.363 -6.858 7.608 1.00 0.00 O ATOM 432 CB ARG A 30 6.570 -7.169 6.000 1.00 0.00 C ATOM 433 CG ARG A 30 5.155 -6.808 5.579 1.00 0.00 C ATOM 434 CD ARG A 30 4.145 -7.159 6.661 1.00 0.00 C ATOM 435 NE ARG A 30 2.821 -7.427 6.106 1.00 0.00 N ATOM 436 CZ ARG A 30 1.695 -7.302 6.800 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.732 -6.914 8.067 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.528 -7.565 6.225 1.00 0.00 N ATOM 0 H ARG A 30 8.252 -4.898 6.862 1.00 0.00 H new ATOM 0 HA ARG A 30 6.191 -6.603 8.038 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.262 -6.870 5.212 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.646 -8.252 6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.100 -5.741 5.361 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.902 -7.335 4.659 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.492 -8.034 7.211 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.079 -6.339 7.376 1.00 0.00 H new ATOM 0 HE ARG A 30 2.757 -7.726 5.133 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.627 -6.710 8.512 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.866 -6.819 8.597 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.496 -7.863 5.250 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.336 -7.469 6.758 1.00 0.00 H new ATOM 452 N SER A 31 7.980 -8.294 8.652 1.00 0.00 N ATOM 453 CA SER A 31 9.060 -9.069 9.252 1.00 0.00 C ATOM 454 C SER A 31 9.551 -10.149 8.294 1.00 0.00 C ATOM 455 O SER A 31 10.156 -11.137 8.712 1.00 0.00 O ATOM 456 CB SER A 31 8.592 -9.707 10.562 1.00 0.00 C ATOM 457 OG SER A 31 7.651 -10.738 10.319 1.00 0.00 O ATOM 0 H SER A 31 7.044 -8.628 8.881 1.00 0.00 H new ATOM 0 HA SER A 31 9.887 -8.391 9.462 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.449 -10.112 11.100 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.145 -8.946 11.202 1.00 0.00 H new ATOM 0 HG SER A 31 7.369 -11.131 11.171 1.00 0.00 H new ATOM 463 N TRP A 32 9.285 -9.955 7.007 1.00 0.00 N ATOM 464 CA TRP A 32 9.699 -10.912 5.988 1.00 0.00 C ATOM 465 C TRP A 32 10.149 -10.197 4.719 1.00 0.00 C ATOM 466 O TRP A 32 9.771 -9.051 4.474 1.00 0.00 O ATOM 467 CB TRP A 32 8.554 -11.874 5.667 1.00 0.00 C ATOM 468 CG TRP A 32 7.215 -11.204 5.606 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.437 -10.830 6.665 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.497 -10.830 4.426 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.278 -10.246 6.213 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.291 -10.233 4.843 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.755 -10.938 3.057 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.348 -9.750 3.940 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.819 -10.459 2.162 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.627 -9.870 2.606 1.00 0.00 C ATOM 0 H TRP A 32 8.784 -9.143 6.645 1.00 0.00 H new ATOM 0 HA TRP A 32 10.542 -11.480 6.381 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.754 -12.359 4.711 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.526 -12.659 6.423 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.695 -10.972 7.704 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.529 -9.881 6.802 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.671 -11.389 2.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.429 -9.297 4.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.009 -10.540 1.102 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.915 -9.504 1.881 1.00 0.00 H new ATOM 487 N TYR A 33 10.959 -10.878 3.916 1.00 0.00 N ATOM 488 CA TYR A 33 11.462 -10.306 2.673 1.00 0.00 C ATOM 489 C TYR A 33 10.675 -10.828 1.475 1.00 0.00 C ATOM 490 O TYR A 33 10.304 -12.001 1.424 1.00 0.00 O ATOM 491 CB TYR A 33 12.947 -10.630 2.503 1.00 0.00 C ATOM 492 CG TYR A 33 13.635 -9.783 1.456 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.300 -9.897 0.112 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.620 -8.869 1.810 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.926 -9.126 -0.848 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.251 -8.093 0.857 1.00 0.00 C ATOM 497 CZ TYR A 33 14.900 -8.225 -0.471 1.00 0.00 C ATOM 498 OH TYR A 33 15.527 -7.455 -1.423 1.00 0.00 O ATOM 0 H TYR A 33 11.281 -11.827 4.104 1.00 0.00 H new ATOM 0 HA TYR A 33 11.336 -9.224 2.723 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.452 -10.492 3.459 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.053 -11.681 2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.537 -10.601 -0.187 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.897 -8.763 2.848 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.654 -9.228 -1.888 1.00 0.00 H new ATOM 0 HE2 TYR A 33 16.014 -7.387 1.150 1.00 0.00 H new ATOM 0 HH TYR A 33 15.417 -6.507 -1.201 1.00 0.00 H new ATOM 508 N THR A 34 10.424 -9.948 0.511 1.00 0.00 N ATOM 509 CA THR A 34 9.681 -10.318 -0.687 1.00 0.00 C ATOM 510 C THR A 34 10.356 -9.775 -1.942 1.00 0.00 C ATOM 511 O THR A 34 10.230 -8.599 -2.283 1.00 0.00 O ATOM 512 CB THR A 34 8.232 -9.800 -0.632 1.00 0.00 C ATOM 513 OG1 THR A 34 7.506 -10.252 -1.780 1.00 0.00 O ATOM 514 CG2 THR A 34 8.202 -8.280 -0.573 1.00 0.00 C ATOM 0 H THR A 34 10.725 -8.974 0.537 1.00 0.00 H new ATOM 0 HA THR A 34 9.668 -11.407 -0.727 1.00 0.00 H new ATOM 0 HB THR A 34 7.764 -10.192 0.271 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.361 -11.219 -1.715 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.168 -7.938 -0.535 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.730 -7.940 0.318 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.687 -7.872 -1.460 1.00 0.00 H new ATOM 522 N PRO A 35 11.088 -10.650 -2.647 1.00 0.00 N ATOM 523 CA PRO A 35 11.796 -10.280 -3.876 1.00 0.00 C ATOM 524 C PRO A 35 10.842 -9.998 -5.032 1.00 0.00 C ATOM 525 O PRO A 35 11.273 -9.753 -6.159 1.00 0.00 O ATOM 526 CB PRO A 35 12.651 -11.513 -4.177 1.00 0.00 C ATOM 527 CG PRO A 35 11.930 -12.643 -3.527 1.00 0.00 C ATOM 528 CD PRO A 35 11.281 -12.067 -2.298 1.00 0.00 C ATOM 0 HA PRO A 35 12.373 -9.363 -3.754 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.751 -11.673 -5.251 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.659 -11.403 -3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.185 -13.069 -4.199 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.619 -13.446 -3.265 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.334 -12.559 -2.076 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.914 -12.182 -1.418 1.00 0.00 H new ATOM 536 N HIS A 36 9.545 -10.033 -4.744 1.00 0.00 N ATOM 537 CA HIS A 36 8.530 -9.779 -5.760 1.00 0.00 C ATOM 538 C HIS A 36 8.598 -8.336 -6.249 1.00 0.00 C ATOM 539 O HIS A 36 8.271 -7.405 -5.512 1.00 0.00 O ATOM 540 CB HIS A 36 7.137 -10.076 -5.205 1.00 0.00 C ATOM 541 CG HIS A 36 6.035 -9.391 -5.953 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.373 -9.969 -7.016 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.478 -8.169 -5.785 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.459 -9.132 -7.470 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.501 -8.032 -6.741 1.00 0.00 N ATOM 0 H HIS A 36 9.172 -10.235 -3.816 1.00 0.00 H new ATOM 0 HA HIS A 36 8.725 -10.439 -6.605 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.967 -11.152 -5.230 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.099 -9.771 -4.159 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.751 -7.438 -5.038 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.790 -9.316 -8.298 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.905 -7.214 -6.867 1.00 0.00 H new ATOM 553 N ARG A 37 9.026 -8.157 -7.494 1.00 0.00 N ATOM 554 CA ARG A 37 9.140 -6.827 -8.080 1.00 0.00 C ATOM 555 C ARG A 37 8.148 -6.651 -9.226 1.00 0.00 C ATOM 556 O ARG A 37 8.183 -7.389 -10.210 1.00 0.00 O ATOM 557 CB ARG A 37 10.564 -6.587 -8.582 1.00 0.00 C ATOM 558 CG ARG A 37 11.630 -6.806 -7.521 1.00 0.00 C ATOM 559 CD ARG A 37 11.540 -5.762 -6.419 1.00 0.00 C ATOM 560 NE ARG A 37 11.933 -6.302 -5.120 1.00 0.00 N ATOM 561 CZ ARG A 37 13.161 -6.725 -4.841 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.110 -6.671 -5.764 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.441 -7.203 -3.635 1.00 0.00 N ATOM 0 H ARG A 37 9.300 -8.917 -8.117 1.00 0.00 H new ATOM 0 HA ARG A 37 8.908 -6.096 -7.306 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.760 -7.251 -9.424 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.641 -5.566 -8.957 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.518 -7.801 -7.091 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.617 -6.767 -7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.180 -4.916 -6.668 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.519 -5.384 -6.361 1.00 0.00 H new ATOM 0 HE ARG A 37 11.226 -6.357 -4.387 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.899 -6.304 -6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 37 15.052 -6.997 -5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.713 -7.246 -2.922 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.384 -7.528 -3.421 1.00 0.00 H new ATOM 577 N GLY A 38 7.263 -5.667 -9.091 1.00 0.00 N ATOM 578 CA GLY A 38 6.274 -5.413 -10.122 1.00 0.00 C ATOM 579 C GLY A 38 5.038 -4.723 -9.582 1.00 0.00 C ATOM 580 O GLY A 38 5.122 -3.625 -9.032 1.00 0.00 O ATOM 0 H GLY A 38 7.214 -5.042 -8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.718 -4.796 -10.903 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.986 -6.357 -10.586 1.00 0.00 H new ATOM 584 N ARG A 39 3.886 -5.367 -9.739 1.00 0.00 N ATOM 585 CA ARG A 39 2.626 -4.807 -9.265 1.00 0.00 C ATOM 586 C ARG A 39 2.145 -5.533 -8.013 1.00 0.00 C ATOM 587 O ARG A 39 2.267 -6.754 -7.905 1.00 0.00 O ATOM 588 CB ARG A 39 1.561 -4.894 -10.360 1.00 0.00 C ATOM 589 CG ARG A 39 0.535 -3.774 -10.302 1.00 0.00 C ATOM 590 CD ARG A 39 -0.806 -4.217 -10.867 1.00 0.00 C ATOM 591 NE ARG A 39 -0.729 -4.507 -12.296 1.00 0.00 N ATOM 592 CZ ARG A 39 -1.773 -4.450 -13.115 1.00 0.00 C ATOM 593 NH1 ARG A 39 -2.968 -4.115 -12.648 1.00 0.00 N ATOM 594 NH2 ARG A 39 -1.623 -4.727 -14.404 1.00 0.00 N ATOM 0 H ARG A 39 3.799 -6.277 -10.191 1.00 0.00 H new ATOM 0 HA ARG A 39 2.794 -3.760 -9.014 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.051 -4.877 -11.334 1.00 0.00 H new ATOM 0 HB3 ARG A 39 1.046 -5.851 -10.279 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.407 -3.450 -9.269 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.901 -2.914 -10.863 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.148 -5.105 -10.335 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.547 -3.437 -10.695 1.00 0.00 H new ATOM 0 HE ARG A 39 0.176 -4.768 -12.687 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.087 -3.900 -11.658 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -3.768 -4.072 -13.279 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.705 -4.984 -14.767 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.426 -4.683 -15.032 1.00 0.00 H new ATOM 608 N LEU A 40 1.598 -4.775 -7.069 1.00 0.00 N ATOM 609 CA LEU A 40 1.098 -5.347 -5.823 1.00 0.00 C ATOM 610 C LEU A 40 -0.153 -4.613 -5.351 1.00 0.00 C ATOM 611 O LEU A 40 -0.098 -3.433 -5.005 1.00 0.00 O ATOM 612 CB LEU A 40 2.179 -5.285 -4.742 1.00 0.00 C ATOM 613 CG LEU A 40 1.924 -6.126 -3.490 1.00 0.00 C ATOM 614 CD1 LEU A 40 2.048 -7.608 -3.808 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.887 -5.733 -2.379 1.00 0.00 C ATOM 0 H LEU A 40 1.489 -3.763 -7.142 1.00 0.00 H new ATOM 0 HA LEU A 40 0.837 -6.389 -6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.124 -5.602 -5.183 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.302 -4.245 -4.438 1.00 0.00 H new ATOM 0 HG LEU A 40 0.907 -5.934 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.863 -8.190 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.318 -7.879 -4.570 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.052 -7.818 -4.176 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.691 -6.341 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.912 -5.895 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.748 -4.680 -2.133 1.00 0.00 H new ATOM 627 N TRP A 41 -1.277 -5.320 -5.337 1.00 0.00 N ATOM 628 CA TRP A 41 -2.541 -4.736 -4.904 1.00 0.00 C ATOM 629 C TRP A 41 -2.556 -4.528 -3.394 1.00 0.00 C ATOM 630 O TRP A 41 -2.204 -5.428 -2.631 1.00 0.00 O ATOM 631 CB TRP A 41 -3.709 -5.632 -5.320 1.00 0.00 C ATOM 632 CG TRP A 41 -3.866 -5.752 -6.806 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.361 -6.737 -7.606 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.574 -4.854 -7.668 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.713 -6.505 -8.914 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.458 -5.358 -8.979 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.296 -3.676 -7.461 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -5.036 -4.721 -10.074 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.869 -3.046 -8.549 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.737 -3.570 -9.842 1.00 0.00 C ATOM 0 H TRP A 41 -1.339 -6.298 -5.620 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.648 -3.764 -5.386 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.564 -6.626 -4.896 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.631 -5.235 -4.895 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.772 -7.574 -7.262 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.460 -7.093 -9.708 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.404 -3.265 -6.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.934 -5.122 -11.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.428 -2.134 -8.400 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.198 -3.055 -10.672 1.00 0.00 H new ATOM 651 N ILE A 42 -2.966 -3.338 -2.969 1.00 0.00 N ATOM 652 CA ILE A 42 -3.028 -3.014 -1.549 1.00 0.00 C ATOM 653 C ILE A 42 -4.456 -3.113 -1.024 1.00 0.00 C ATOM 654 O ILE A 42 -5.380 -2.533 -1.594 1.00 0.00 O ATOM 655 CB ILE A 42 -2.488 -1.598 -1.270 1.00 0.00 C ATOM 656 CG1 ILE A 42 -1.033 -1.485 -1.729 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.611 -1.267 0.209 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.140 -2.576 -1.182 1.00 0.00 C ATOM 0 H ILE A 42 -3.260 -2.582 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.402 -3.741 -1.032 1.00 0.00 H new ATOM 0 HB ILE A 42 -3.083 -0.879 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -1.001 -1.513 -2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.638 -0.516 -1.423 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -2.226 -0.264 0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.659 -1.312 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -2.037 -1.987 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.876 -2.432 -1.549 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.142 -2.536 -0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.510 -3.548 -1.510 1.00 0.00 H new ATOM 670 N ALA A 43 -4.630 -3.852 0.067 1.00 0.00 N ATOM 671 CA ALA A 43 -5.945 -4.024 0.672 1.00 0.00 C ATOM 672 C ALA A 43 -5.922 -3.652 2.151 1.00 0.00 C ATOM 673 O ALA A 43 -4.887 -3.749 2.809 1.00 0.00 O ATOM 674 CB ALA A 43 -6.423 -5.457 0.494 1.00 0.00 C ATOM 0 H ALA A 43 -3.876 -4.341 0.550 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.641 -3.354 0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.406 -5.572 0.950 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.487 -5.690 -0.569 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.719 -6.138 0.973 1.00 0.00 H new ATOM 680 N ALA A 44 -7.070 -3.225 2.666 1.00 0.00 N ATOM 681 CA ALA A 44 -7.182 -2.839 4.067 1.00 0.00 C ATOM 682 C ALA A 44 -7.560 -4.033 4.937 1.00 0.00 C ATOM 683 O ALA A 44 -8.620 -4.634 4.760 1.00 0.00 O ATOM 684 CB ALA A 44 -8.203 -1.723 4.228 1.00 0.00 C ATOM 0 H ALA A 44 -7.936 -3.138 2.134 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.208 -2.476 4.396 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.276 -1.445 5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.890 -0.857 3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.176 -2.066 3.875 1.00 0.00 H new ATOM 690 N THR A 45 -6.685 -4.375 5.878 1.00 0.00 N ATOM 691 CA THR A 45 -6.925 -5.499 6.774 1.00 0.00 C ATOM 692 C THR A 45 -8.257 -5.347 7.501 1.00 0.00 C ATOM 693 O THR A 45 -8.942 -4.335 7.356 1.00 0.00 O ATOM 694 CB THR A 45 -5.799 -5.639 7.815 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.615 -4.399 8.508 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.495 -6.051 7.148 1.00 0.00 C ATOM 0 H THR A 45 -5.803 -3.889 6.039 1.00 0.00 H new ATOM 0 HA THR A 45 -6.951 -6.396 6.155 1.00 0.00 H new ATOM 0 HB THR A 45 -6.086 -6.413 8.527 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.028 -4.540 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.714 -6.144 7.903 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.630 -7.009 6.646 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.206 -5.296 6.417 1.00 0.00 H new ATOM 704 N ALA A 46 -8.617 -6.359 8.283 1.00 0.00 N ATOM 705 CA ALA A 46 -9.866 -6.337 9.034 1.00 0.00 C ATOM 706 C ALA A 46 -9.775 -5.384 10.221 1.00 0.00 C ATOM 707 O ALA A 46 -10.792 -4.966 10.775 1.00 0.00 O ATOM 708 CB ALA A 46 -10.223 -7.738 9.506 1.00 0.00 C ATOM 0 H ALA A 46 -8.061 -7.204 8.413 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.653 -5.977 8.372 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.158 -7.706 10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.338 -8.394 8.643 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.429 -8.119 10.148 1.00 0.00 H new ATOM 714 N LYS A 47 -8.551 -5.043 10.608 1.00 0.00 N ATOM 715 CA LYS A 47 -8.326 -4.139 11.730 1.00 0.00 C ATOM 716 C LYS A 47 -8.776 -2.723 11.385 1.00 0.00 C ATOM 717 O LYS A 47 -8.705 -2.301 10.231 1.00 0.00 O ATOM 718 CB LYS A 47 -6.846 -4.135 12.119 1.00 0.00 C ATOM 719 CG LYS A 47 -6.472 -3.017 13.078 1.00 0.00 C ATOM 720 CD LYS A 47 -4.993 -2.680 12.992 1.00 0.00 C ATOM 721 CE LYS A 47 -4.736 -1.551 12.004 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.544 -0.743 12.384 1.00 0.00 N ATOM 0 H LYS A 47 -7.698 -5.379 10.161 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.916 -4.494 12.575 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.596 -5.093 12.576 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.242 -4.045 11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.062 -2.129 12.851 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.720 -3.313 14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.626 -2.393 13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.434 -3.565 12.689 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.590 -1.967 11.007 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.612 -0.905 11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.311 -0.084 11.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.751 -0.204 13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.736 -1.375 12.555 1.00 0.00 H new ATOM 736 N LYS A 48 -9.238 -1.992 12.394 1.00 0.00 N ATOM 737 CA LYS A 48 -9.697 -0.622 12.200 1.00 0.00 C ATOM 738 C LYS A 48 -8.701 0.374 12.786 1.00 0.00 C ATOM 739 O LYS A 48 -8.199 0.205 13.898 1.00 0.00 O ATOM 740 CB LYS A 48 -11.071 -0.426 12.845 1.00 0.00 C ATOM 741 CG LYS A 48 -11.096 -0.746 14.330 1.00 0.00 C ATOM 742 CD LYS A 48 -11.460 -2.200 14.581 1.00 0.00 C ATOM 743 CE LYS A 48 -10.895 -2.695 15.903 1.00 0.00 C ATOM 744 NZ LYS A 48 -10.908 -4.182 15.990 1.00 0.00 N ATOM 0 H LYS A 48 -9.304 -2.326 13.355 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.777 -0.441 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.388 0.607 12.699 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.797 -1.058 12.333 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.119 -0.534 14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.816 -0.098 14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.544 -2.310 14.584 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.079 -2.817 13.767 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.873 -2.333 16.019 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.476 -2.278 16.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.515 -4.480 16.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -11.886 -4.526 15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -10.332 -4.580 15.221 1.00 0.00 H new ATOM 758 N PRO A 49 -8.409 1.439 12.024 1.00 0.00 N ATOM 759 CA PRO A 49 -7.473 2.484 12.450 1.00 0.00 C ATOM 760 C PRO A 49 -8.028 3.329 13.591 1.00 0.00 C ATOM 761 O PRO A 49 -9.139 3.853 13.505 1.00 0.00 O ATOM 762 CB PRO A 49 -7.296 3.335 11.190 1.00 0.00 C ATOM 763 CG PRO A 49 -8.545 3.119 10.408 1.00 0.00 C ATOM 764 CD PRO A 49 -8.971 1.704 10.689 1.00 0.00 C ATOM 0 HA PRO A 49 -6.542 2.067 12.833 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.162 4.388 11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.417 3.027 10.624 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.319 3.826 10.706 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.369 3.269 9.343 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.056 1.602 10.682 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.581 1.011 9.944 1.00 0.00 H new ATOM 772 N SER A 50 -7.247 3.460 14.659 1.00 0.00 N ATOM 773 CA SER A 50 -7.663 4.240 15.818 1.00 0.00 C ATOM 774 C SER A 50 -7.596 5.735 15.520 1.00 0.00 C ATOM 775 O SER A 50 -6.906 6.180 14.603 1.00 0.00 O ATOM 776 CB SER A 50 -6.782 3.909 17.024 1.00 0.00 C ATOM 777 OG SER A 50 -7.325 2.836 17.774 1.00 0.00 O ATOM 0 H SER A 50 -6.323 3.036 14.745 1.00 0.00 H new ATOM 0 HA SER A 50 -8.696 3.979 16.049 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.779 3.649 16.685 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.685 4.789 17.660 1.00 0.00 H new ATOM 0 HG SER A 50 -6.742 2.643 18.538 1.00 0.00 H new ATOM 783 N PRO A 51 -8.330 6.529 16.313 1.00 0.00 N ATOM 784 CA PRO A 51 -8.370 7.986 16.155 1.00 0.00 C ATOM 785 C PRO A 51 -7.054 8.648 16.545 1.00 0.00 C ATOM 786 O PRO A 51 -6.875 9.851 16.356 1.00 0.00 O ATOM 787 CB PRO A 51 -9.488 8.415 17.109 1.00 0.00 C ATOM 788 CG PRO A 51 -9.542 7.339 18.138 1.00 0.00 C ATOM 789 CD PRO A 51 -9.176 6.066 17.426 1.00 0.00 C ATOM 0 HA PRO A 51 -8.539 8.279 15.119 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.273 9.384 17.560 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.440 8.511 16.586 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.848 7.544 18.953 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.537 7.268 18.577 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.639 5.380 18.081 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.059 5.538 17.067 1.00 0.00 H new ATOM 797 N GLN A 52 -6.136 7.856 17.090 1.00 0.00 N ATOM 798 CA GLN A 52 -4.836 8.367 17.506 1.00 0.00 C ATOM 799 C GLN A 52 -3.796 8.172 16.407 1.00 0.00 C ATOM 800 O GLN A 52 -2.986 9.059 16.142 1.00 0.00 O ATOM 801 CB GLN A 52 -4.377 7.670 18.788 1.00 0.00 C ATOM 802 CG GLN A 52 -4.803 8.390 20.058 1.00 0.00 C ATOM 803 CD GLN A 52 -3.744 9.346 20.570 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.347 10.296 19.731 1.00 0.00 O flip ATOM 805 NE2 GLN A 52 -3.287 9.233 21.708 1.00 0.00 N flip ATOM 0 H GLN A 52 -6.269 6.858 17.254 1.00 0.00 H new ATOM 0 HA GLN A 52 -4.939 9.435 17.698 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.777 6.656 18.804 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.290 7.584 18.776 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.723 8.942 19.867 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.027 7.654 20.830 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.621 8.488 22.320 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.575 9.884 22.039 1.00 0.00 H new ATOM 814 N GLU A 53 -3.827 7.004 15.772 1.00 0.00 N ATOM 815 CA GLU A 53 -2.886 6.693 14.702 1.00 0.00 C ATOM 816 C GLU A 53 -3.127 7.586 13.488 1.00 0.00 C ATOM 817 O GLU A 53 -2.185 8.087 12.874 1.00 0.00 O ATOM 818 CB GLU A 53 -3.006 5.222 14.299 1.00 0.00 C ATOM 819 CG GLU A 53 -2.044 4.308 15.040 1.00 0.00 C ATOM 820 CD GLU A 53 -2.606 2.914 15.246 1.00 0.00 C ATOM 821 OE1 GLU A 53 -2.685 2.155 14.258 1.00 0.00 O ATOM 822 OE2 GLU A 53 -2.967 2.584 16.395 1.00 0.00 O ATOM 0 H GLU A 53 -4.492 6.259 15.980 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.878 6.879 15.074 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.027 4.886 14.481 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.827 5.132 13.228 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.110 4.240 14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.805 4.746 16.009 1.00 0.00 H new ATOM 829 N VAL A 54 -4.397 7.779 13.147 1.00 0.00 N ATOM 830 CA VAL A 54 -4.764 8.611 12.007 1.00 0.00 C ATOM 831 C VAL A 54 -4.401 10.071 12.252 1.00 0.00 C ATOM 832 O VAL A 54 -3.724 10.699 11.438 1.00 0.00 O ATOM 833 CB VAL A 54 -6.271 8.513 11.702 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.606 9.260 10.420 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.701 7.056 11.608 1.00 0.00 C ATOM 0 H VAL A 54 -5.189 7.371 13.644 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.202 8.239 11.150 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.821 8.979 12.520 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.675 9.180 10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.335 10.310 10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.049 8.826 9.590 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.768 7.005 11.392 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.145 6.563 10.810 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.498 6.555 12.554 1.00 0.00 H new ATOM 845 N SER A 55 -4.855 10.606 13.381 1.00 0.00 N ATOM 846 CA SER A 55 -4.581 11.995 13.734 1.00 0.00 C ATOM 847 C SER A 55 -3.079 12.243 13.836 1.00 0.00 C ATOM 848 O SER A 55 -2.568 13.238 13.324 1.00 0.00 O ATOM 849 CB SER A 55 -5.259 12.350 15.058 1.00 0.00 C ATOM 850 OG SER A 55 -5.552 13.735 15.125 1.00 0.00 O ATOM 0 H SER A 55 -5.414 10.099 14.067 1.00 0.00 H new ATOM 0 HA SER A 55 -4.984 12.631 12.946 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.179 11.775 15.165 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.610 12.072 15.889 1.00 0.00 H new ATOM 0 HG SER A 55 -5.987 13.936 15.980 1.00 0.00 H new ATOM 856 N GLU A 56 -2.379 11.329 14.501 1.00 0.00 N ATOM 857 CA GLU A 56 -0.935 11.449 14.671 1.00 0.00 C ATOM 858 C GLU A 56 -0.213 11.269 13.339 1.00 0.00 C ATOM 859 O GLU A 56 0.541 12.141 12.906 1.00 0.00 O ATOM 860 CB GLU A 56 -0.431 10.415 15.680 1.00 0.00 C ATOM 861 CG GLU A 56 -0.707 10.792 17.126 1.00 0.00 C ATOM 862 CD GLU A 56 0.335 10.243 18.081 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.817 9.115 17.847 1.00 0.00 O ATOM 864 OE2 GLU A 56 0.668 10.940 19.062 1.00 0.00 O ATOM 0 H GLU A 56 -2.787 10.499 14.930 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.721 12.449 15.048 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.900 9.454 15.468 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.643 10.282 15.546 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.739 11.878 17.215 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.690 10.419 17.413 1.00 0.00 H new ATOM 871 N LEU A 57 -0.450 10.132 12.693 1.00 0.00 N ATOM 872 CA LEU A 57 0.178 9.836 11.410 1.00 0.00 C ATOM 873 C LEU A 57 -0.075 10.959 10.409 1.00 0.00 C ATOM 874 O LEU A 57 0.829 11.369 9.682 1.00 0.00 O ATOM 875 CB LEU A 57 -0.352 8.513 10.854 1.00 0.00 C ATOM 876 CG LEU A 57 0.079 7.251 11.602 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.727 6.050 11.131 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.569 7.002 11.415 1.00 0.00 C ATOM 0 H LEU A 57 -1.072 9.400 13.037 1.00 0.00 H new ATOM 0 HA LEU A 57 1.253 9.751 11.570 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.441 8.554 10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.032 8.424 9.816 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.114 7.398 12.665 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.407 5.161 11.674 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.786 6.227 11.317 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.567 5.900 10.063 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.858 6.100 11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.787 6.876 10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.131 7.852 11.802 1.00 0.00 H new ATOM 890 N GLN A 58 -1.309 11.452 10.379 1.00 0.00 N ATOM 891 CA GLN A 58 -1.679 12.528 9.468 1.00 0.00 C ATOM 892 C GLN A 58 -0.685 13.682 9.555 1.00 0.00 C ATOM 893 O GLN A 58 -0.229 14.199 8.536 1.00 0.00 O ATOM 894 CB GLN A 58 -3.089 13.030 9.784 1.00 0.00 C ATOM 895 CG GLN A 58 -4.175 12.346 8.969 1.00 0.00 C ATOM 896 CD GLN A 58 -5.570 12.781 9.374 1.00 0.00 C ATOM 897 OE1 GLN A 58 -5.952 12.472 10.607 1.00 0.00 O flip ATOM 898 NE2 GLN A 58 -6.296 13.389 8.587 1.00 0.00 N flip ATOM 0 H GLN A 58 -2.069 11.123 10.975 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.660 12.132 8.453 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.291 12.877 10.844 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.132 14.104 9.603 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.023 12.565 7.912 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.087 11.266 9.087 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.962 13.606 7.648 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.232 13.676 8.874 1.00 0.00 H new ATOM 907 N ALA A 59 -0.353 14.079 10.779 1.00 0.00 N ATOM 908 CA ALA A 59 0.589 15.170 10.999 1.00 0.00 C ATOM 909 C ALA A 59 2.027 14.699 10.813 1.00 0.00 C ATOM 910 O ALA A 59 2.862 15.420 10.265 1.00 0.00 O ATOM 911 CB ALA A 59 0.399 15.758 12.389 1.00 0.00 C ATOM 0 H ALA A 59 -0.722 13.662 11.633 1.00 0.00 H new ATOM 0 HA ALA A 59 0.390 15.945 10.259 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.109 16.572 12.540 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.617 16.140 12.487 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.569 14.984 13.138 1.00 0.00 H new ATOM 917 N THR A 60 2.312 13.485 11.274 1.00 0.00 N ATOM 918 CA THR A 60 3.650 12.919 11.161 1.00 0.00 C ATOM 919 C THR A 60 4.111 12.885 9.708 1.00 0.00 C ATOM 920 O THR A 60 5.196 13.367 9.379 1.00 0.00 O ATOM 921 CB THR A 60 3.708 11.492 11.739 1.00 0.00 C ATOM 922 OG1 THR A 60 3.740 11.545 13.170 1.00 0.00 O ATOM 923 CG2 THR A 60 4.932 10.749 11.226 1.00 0.00 C ATOM 0 H THR A 60 1.633 12.875 11.729 1.00 0.00 H new ATOM 0 HA THR A 60 4.315 13.563 11.736 1.00 0.00 H new ATOM 0 HB THR A 60 2.816 10.956 11.415 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.775 10.634 13.530 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.951 9.744 11.648 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.890 10.685 10.139 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.834 11.284 11.523 1.00 0.00 H new ATOM 931 N TYR A 61 3.282 12.313 8.842 1.00 0.00 N ATOM 932 CA TYR A 61 3.606 12.215 7.424 1.00 0.00 C ATOM 933 C TYR A 61 3.586 13.590 6.764 1.00 0.00 C ATOM 934 O TYR A 61 4.435 13.903 5.930 1.00 0.00 O ATOM 935 CB TYR A 61 2.620 11.283 6.717 1.00 0.00 C ATOM 936 CG TYR A 61 2.982 9.820 6.832 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.979 9.267 6.038 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.325 8.990 7.732 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.313 7.930 6.139 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.653 7.652 7.840 1.00 0.00 C ATOM 941 CZ TYR A 61 3.647 7.127 7.041 1.00 0.00 C ATOM 942 OH TYR A 61 3.976 5.794 7.145 1.00 0.00 O ATOM 0 H TYR A 61 2.380 11.910 9.097 1.00 0.00 H new ATOM 0 HA TYR A 61 4.612 11.804 7.335 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.625 11.436 7.134 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.569 11.554 5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.502 9.893 5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.545 9.397 8.358 1.00 0.00 H new ATOM 0 HE1 TYR A 61 5.091 7.516 5.515 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.134 7.021 8.546 1.00 0.00 H new ATOM 0 HH TYR A 61 3.244 5.309 7.581 1.00 0.00 H new ATOM 952 N ARG A 62 2.610 14.408 7.145 1.00 0.00 N ATOM 953 CA ARG A 62 2.477 15.750 6.591 1.00 0.00 C ATOM 954 C ARG A 62 3.812 16.487 6.627 1.00 0.00 C ATOM 955 O ARG A 62 4.126 17.270 5.729 1.00 0.00 O ATOM 956 CB ARG A 62 1.423 16.543 7.366 1.00 0.00 C ATOM 957 CG ARG A 62 0.020 16.409 6.797 1.00 0.00 C ATOM 958 CD ARG A 62 -1.015 17.047 7.711 1.00 0.00 C ATOM 959 NE ARG A 62 -2.298 17.233 7.039 1.00 0.00 N ATOM 960 CZ ARG A 62 -2.588 18.289 6.288 1.00 0.00 C ATOM 961 NH1 ARG A 62 -1.691 19.250 6.114 1.00 0.00 N ATOM 962 NH2 ARG A 62 -3.778 18.387 5.709 1.00 0.00 N ATOM 0 H ARG A 62 1.900 14.165 7.835 1.00 0.00 H new ATOM 0 HA ARG A 62 2.160 15.657 5.552 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.419 16.208 8.403 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.705 17.596 7.372 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -0.022 16.879 5.814 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.218 15.355 6.656 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.155 16.421 8.593 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.645 18.011 8.060 1.00 0.00 H new ATOM 0 HE ARG A 62 -3.011 16.512 7.153 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -0.775 19.179 6.558 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -1.917 20.060 5.537 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.471 17.651 5.841 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -3.999 19.199 5.132 1.00 0.00 H new ATOM 976 N LEU A 63 4.595 16.233 7.670 1.00 0.00 N ATOM 977 CA LEU A 63 5.897 16.873 7.824 1.00 0.00 C ATOM 978 C LEU A 63 6.989 16.057 7.139 1.00 0.00 C ATOM 979 O LEU A 63 8.097 16.546 6.916 1.00 0.00 O ATOM 980 CB LEU A 63 6.229 17.047 9.307 1.00 0.00 C ATOM 981 CG LEU A 63 5.141 17.693 10.167 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.511 17.617 11.640 1.00 0.00 C ATOM 983 CD2 LEU A 63 4.915 19.137 9.745 1.00 0.00 C ATOM 0 H LEU A 63 4.351 15.588 8.422 1.00 0.00 H new ATOM 0 HA LEU A 63 5.851 17.854 7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.460 16.067 9.725 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.134 17.649 9.388 1.00 0.00 H new ATOM 0 HG LEU A 63 4.212 17.143 10.018 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.726 18.081 12.237 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.621 16.573 11.934 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.452 18.142 11.806 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.138 19.581 10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.841 19.700 9.864 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.604 19.166 8.701 1.00 0.00 H new ATOM 995 N LEU A 64 6.668 14.812 6.805 1.00 0.00 N ATOM 996 CA LEU A 64 7.621 13.928 6.143 1.00 0.00 C ATOM 997 C LEU A 64 7.530 14.066 4.627 1.00 0.00 C ATOM 998 O LEU A 64 8.509 13.849 3.914 1.00 0.00 O ATOM 999 CB LEU A 64 7.368 12.475 6.551 1.00 0.00 C ATOM 1000 CG LEU A 64 7.779 12.095 7.974 1.00 0.00 C ATOM 1001 CD1 LEU A 64 7.167 10.760 8.368 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.295 12.046 8.096 1.00 0.00 C ATOM 0 H LEU A 64 5.755 14.392 6.982 1.00 0.00 H new ATOM 0 HA LEU A 64 8.624 14.217 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.305 12.266 6.433 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.900 11.826 5.855 1.00 0.00 H new ATOM 0 HG LEU A 64 7.404 12.858 8.656 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.471 10.506 9.384 1.00 0.00 H new ATOM 0 HD12 LEU A 64 6.080 10.830 8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.511 9.986 7.682 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.569 11.774 9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.692 11.304 7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.711 13.025 7.857 1.00 0.00 H new ATOM 1014 N ARG A 65 6.347 14.431 4.142 1.00 0.00 N ATOM 1015 CA ARG A 65 6.128 14.599 2.710 1.00 0.00 C ATOM 1016 C ARG A 65 5.652 16.015 2.396 1.00 0.00 C ATOM 1017 O ARG A 65 5.906 16.539 1.313 1.00 0.00 O ATOM 1018 CB ARG A 65 5.103 13.582 2.206 1.00 0.00 C ATOM 1019 CG ARG A 65 5.413 12.151 2.615 1.00 0.00 C ATOM 1020 CD ARG A 65 6.294 11.457 1.587 1.00 0.00 C ATOM 1021 NE ARG A 65 5.515 10.916 0.476 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.321 11.561 -0.668 1.00 0.00 C ATOM 1023 NH1 ARG A 65 5.845 12.765 -0.851 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.601 11.003 -1.632 1.00 0.00 N ATOM 0 H ARG A 65 5.527 14.616 4.719 1.00 0.00 H new ATOM 0 HA ARG A 65 7.077 14.431 2.201 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.118 13.854 2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.053 13.637 1.119 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.911 12.148 3.584 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.483 11.595 2.733 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.030 12.164 1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.847 10.651 2.069 1.00 0.00 H new ATOM 0 HE ARG A 65 5.097 9.992 0.585 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.399 13.198 -0.112 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.694 13.258 -1.731 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.196 10.077 -1.495 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.453 11.500 -2.510 1.00 0.00 H new ATOM 1038 N GLY A 66 4.961 16.627 3.352 1.00 0.00 N ATOM 1039 CA GLY A 66 4.460 17.975 3.158 1.00 0.00 C ATOM 1040 C GLY A 66 2.994 18.107 3.520 1.00 0.00 C ATOM 1041 O GLY A 66 2.156 17.346 3.035 1.00 0.00 O ATOM 0 H GLY A 66 4.739 16.214 4.258 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.044 18.667 3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.601 18.265 2.117 1.00 0.00 H new ATOM 1045 N LYS A 67 2.682 19.075 4.375 1.00 0.00 N ATOM 1046 CA LYS A 67 1.307 19.305 4.803 1.00 0.00 C ATOM 1047 C LYS A 67 0.352 19.254 3.615 1.00 0.00 C ATOM 1048 O LYS A 67 -0.847 19.030 3.779 1.00 0.00 O ATOM 1049 CB LYS A 67 1.190 20.658 5.508 1.00 0.00 C ATOM 1050 CG LYS A 67 1.350 21.846 4.574 1.00 0.00 C ATOM 1051 CD LYS A 67 0.026 22.238 3.940 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.707 23.275 4.777 1.00 0.00 C ATOM 1053 NZ LYS A 67 -0.155 24.643 4.574 1.00 0.00 N ATOM 0 H LYS A 67 3.363 19.713 4.786 1.00 0.00 H new ATOM 0 HA LYS A 67 1.033 18.514 5.501 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.218 20.720 5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 67 1.946 20.717 6.291 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.755 22.693 5.127 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.070 21.602 3.793 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.203 22.635 2.940 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.600 21.353 3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.766 23.268 4.518 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.635 23.007 5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.681 25.321 5.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.849 24.656 4.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.246 24.909 3.573 1.00 0.00 H new ATOM 1067 N ASP A 68 0.892 19.461 2.419 1.00 0.00 N ATOM 1068 CA ASP A 68 0.087 19.437 1.202 1.00 0.00 C ATOM 1069 C ASP A 68 -0.298 18.007 0.835 1.00 0.00 C ATOM 1070 O ASP A 68 -0.852 17.759 -0.236 1.00 0.00 O ATOM 1071 CB ASP A 68 0.852 20.085 0.047 1.00 0.00 C ATOM 1072 CG ASP A 68 -0.071 20.610 -1.035 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -1.213 20.113 -1.134 1.00 0.00 O ATOM 1074 OD2 ASP A 68 0.348 21.519 -1.782 1.00 0.00 O ATOM 0 H ASP A 68 1.883 19.647 2.266 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.825 20.004 1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.460 20.904 0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.537 19.356 -0.386 1.00 0.00 H new ATOM 1079 N VAL A 69 0.000 17.071 1.729 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.315 15.666 1.499 1.00 0.00 C ATOM 1081 C VAL A 69 -1.819 15.453 1.374 1.00 0.00 C ATOM 1082 O VAL A 69 -2.597 16.404 1.442 1.00 0.00 O ATOM 1083 CB VAL A 69 0.226 14.776 2.635 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.745 14.833 2.680 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.372 15.195 3.969 1.00 0.00 C ATOM 0 H VAL A 69 0.459 17.260 2.620 1.00 0.00 H new ATOM 0 HA VAL A 69 0.168 15.383 0.564 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.069 13.745 2.439 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.109 14.199 3.488 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.151 14.481 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.066 15.860 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.021 14.556 4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.109 16.232 4.176 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.457 15.097 3.928 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.221 14.199 1.192 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.634 13.863 1.057 1.00 0.00 C ATOM 1097 C GLU A 70 -4.088 12.957 2.198 1.00 0.00 C ATOM 1098 O GLU A 70 -3.276 12.492 2.998 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.891 13.177 -0.287 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.244 14.143 -1.405 1.00 0.00 C ATOM 1101 CD GLU A 70 -5.693 14.588 -1.357 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -6.079 15.241 -0.365 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -6.440 14.283 -2.310 1.00 0.00 O ATOM 0 H GLU A 70 -1.589 13.400 1.135 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.208 14.789 1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -3.004 12.612 -0.573 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.702 12.458 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.597 15.018 -1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.045 13.669 -2.366 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.392 12.712 2.267 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.957 11.864 3.310 1.00 0.00 C ATOM 1112 C PHE A 71 -7.376 11.433 2.953 1.00 0.00 C ATOM 1113 O PHE A 71 -8.198 12.230 2.499 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.958 12.601 4.651 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.589 12.761 5.248 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.873 11.656 5.679 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.018 14.017 5.378 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.612 11.799 6.228 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.758 14.167 5.926 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.055 13.057 6.353 1.00 0.00 C ATOM 0 H PHE A 71 -6.078 13.089 1.613 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.336 10.972 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.404 13.586 4.515 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.591 12.059 5.354 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.305 10.671 5.585 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.564 14.888 5.047 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -2.064 10.929 6.558 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.323 15.151 6.020 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.071 13.173 6.784 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.673 10.142 3.161 1.00 0.00 N ATOM 1131 CA PRO A 72 -8.992 9.575 2.867 1.00 0.00 C ATOM 1132 C PRO A 72 -10.065 10.077 3.828 1.00 0.00 C ATOM 1133 O PRO A 72 -9.758 10.586 4.905 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.779 8.070 3.043 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.631 7.957 3.986 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.742 9.135 3.698 1.00 0.00 C ATOM 0 HA PRO A 72 -9.344 9.856 1.875 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.670 7.588 3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.558 7.588 2.091 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.973 7.970 5.021 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.096 7.019 3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.242 9.490 4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.963 8.884 2.978 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.325 9.929 3.430 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.444 10.368 4.257 1.00 0.00 C ATOM 1146 C ASN A 73 -12.806 9.306 5.290 1.00 0.00 C ATOM 1147 O ASN A 73 -13.336 9.618 6.356 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.659 10.680 3.382 1.00 0.00 C ATOM 1149 CG ASN A 73 -13.278 11.373 2.088 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -12.467 12.299 2.082 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -13.864 10.927 0.983 1.00 0.00 N ATOM 0 H ASN A 73 -11.596 9.509 2.541 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.142 11.273 4.784 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.186 9.754 3.153 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.352 11.311 3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -13.648 11.355 0.083 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.530 10.157 1.035 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.515 8.051 4.967 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.808 6.942 5.868 1.00 0.00 C ATOM 1160 C ASP A 74 -11.788 5.821 5.700 1.00 0.00 C ATOM 1161 O ASP A 74 -10.940 5.868 4.808 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.218 6.408 5.611 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.286 7.240 6.294 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -14.979 7.864 7.331 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -16.428 7.267 5.791 1.00 0.00 O ATOM 0 H ASP A 74 -12.077 7.776 4.088 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.748 7.312 6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.407 6.390 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.283 5.378 5.963 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.875 4.814 6.562 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.957 3.682 6.511 1.00 0.00 C ATOM 1172 C TYR A 75 -11.710 2.363 6.649 1.00 0.00 C ATOM 1173 O TYR A 75 -12.002 1.897 7.751 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.907 3.801 7.617 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.961 4.966 7.432 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.363 6.265 7.719 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.666 4.769 6.968 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.503 7.333 7.551 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.799 5.831 6.798 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.222 7.110 7.091 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.362 8.171 6.921 1.00 0.00 O ATOM 0 H TYR A 75 -12.572 4.758 7.305 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.458 3.694 5.542 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.413 3.904 8.577 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.329 2.878 7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.365 6.443 8.080 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.332 3.769 6.736 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.832 8.336 7.778 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.795 5.660 6.438 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.499 7.843 6.592 1.00 0.00 H new ATOM 1191 N PRO A 76 -12.033 1.745 5.504 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.756 0.470 5.469 1.00 0.00 C ATOM 1193 C PRO A 76 -11.906 -0.692 5.970 1.00 0.00 C ATOM 1194 O PRO A 76 -10.759 -0.505 6.378 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.085 0.289 3.985 1.00 0.00 C ATOM 1196 CG PRO A 76 -12.041 1.072 3.267 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.717 2.242 4.154 1.00 0.00 C ATOM 0 HA PRO A 76 -13.633 0.481 6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.058 -0.762 3.699 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.085 0.657 3.753 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.155 0.464 3.084 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.404 1.408 2.296 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.670 2.534 4.068 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.314 3.117 3.898 1.00 0.00 H new ATOM 1205 N SER A 77 -12.474 -1.893 5.937 1.00 0.00 N ATOM 1206 CA SER A 77 -11.769 -3.086 6.392 1.00 0.00 C ATOM 1207 C SER A 77 -12.240 -4.320 5.628 1.00 0.00 C ATOM 1208 O SER A 77 -13.431 -4.487 5.370 1.00 0.00 O ATOM 1209 CB SER A 77 -11.983 -3.289 7.893 1.00 0.00 C ATOM 1210 OG SER A 77 -11.424 -2.220 8.637 1.00 0.00 O ATOM 0 H SER A 77 -13.421 -2.066 5.600 1.00 0.00 H new ATOM 0 HA SER A 77 -10.705 -2.945 6.200 1.00 0.00 H new ATOM 0 HB2 SER A 77 -13.050 -3.365 8.104 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.529 -4.230 8.204 1.00 0.00 H new ATOM 0 HG SER A 77 -10.584 -2.512 9.049 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.294 -5.183 5.269 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.630 -6.390 4.538 1.00 0.00 C ATOM 1218 C GLY A 78 -12.081 -6.103 3.120 1.00 0.00 C ATOM 1219 O GLY A 78 -13.068 -6.669 2.648 1.00 0.00 O ATOM 0 H GLY A 78 -10.301 -5.067 5.472 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.762 -7.049 4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.421 -6.923 5.066 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.358 -5.222 2.438 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.690 -4.858 1.065 1.00 0.00 C ATOM 1225 C CYS A 79 -10.465 -4.321 0.333 1.00 0.00 C ATOM 1226 O CYS A 79 -9.580 -3.717 0.941 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.808 -3.814 1.048 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.466 -4.505 1.258 1.00 0.00 S ATOM 0 H CYS A 79 -10.538 -4.746 2.813 1.00 0.00 H new ATOM 0 HA CYS A 79 -12.033 -5.756 0.551 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.625 -3.089 1.841 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.769 -3.271 0.104 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.391 -5.619 1.924 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.418 -4.547 -0.976 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.300 -4.087 -1.792 1.00 0.00 C ATOM 1236 C LEU A 80 -9.377 -2.581 -2.022 1.00 0.00 C ATOM 1237 O LEU A 80 -10.333 -2.081 -2.617 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.288 -4.820 -3.134 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.912 -5.051 -3.760 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.050 -5.455 -5.220 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.050 -3.804 -3.629 1.00 0.00 C ATOM 0 H LEU A 80 -11.141 -5.046 -1.494 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.376 -4.307 -1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.772 -5.788 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.896 -4.254 -3.840 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.423 -5.864 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.061 -5.615 -5.648 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.629 -6.376 -5.290 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.560 -4.664 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.075 -3.987 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.535 -2.971 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.922 -3.559 -2.575 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.365 -1.863 -1.550 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.316 -0.413 -1.706 1.00 0.00 C ATOM 1255 C LEU A 81 -7.765 -0.032 -3.076 1.00 0.00 C ATOM 1256 O LEU A 81 -8.507 0.405 -3.955 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.455 0.209 -0.606 1.00 0.00 C ATOM 1258 CG LEU A 81 -7.829 -0.160 0.830 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -6.872 0.491 1.816 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.265 0.247 1.128 1.00 0.00 C ATOM 0 H LEU A 81 -7.566 -2.261 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.333 -0.028 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.418 -0.082 -0.776 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.502 1.293 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.749 -1.242 0.939 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.154 0.217 2.832 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.856 0.149 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.918 1.575 1.707 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.514 -0.023 2.154 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.372 1.324 1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.939 -0.268 0.443 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.458 -0.201 -3.251 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.830 0.128 -4.517 1.00 0.00 C ATOM 1274 C GLY A 82 -4.688 -0.809 -4.859 1.00 0.00 C ATOM 1275 O GLY A 82 -4.771 -2.013 -4.617 1.00 0.00 O ATOM 0 H GLY A 82 -5.823 -0.560 -2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.577 0.090 -5.310 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.457 1.152 -4.479 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.621 -0.256 -5.424 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.458 -1.051 -5.803 1.00 0.00 C ATOM 1281 C CYS A 83 -1.187 -0.208 -5.765 1.00 0.00 C ATOM 1282 O CYS A 83 -1.246 1.019 -5.681 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.651 -1.641 -7.200 1.00 0.00 C ATOM 1284 SG CYS A 83 -1.523 -3.000 -7.589 1.00 0.00 S ATOM 0 H CYS A 83 -3.537 0.739 -5.630 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.355 -1.864 -5.084 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -3.677 -1.996 -7.294 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -2.518 -0.850 -7.938 1.00 0.00 H new ATOM 0 HG CYS A 83 -2.180 -4.122 -7.593 1.00 0.00 H new ATOM 1290 N VAL A 84 -0.039 -0.875 -5.825 1.00 0.00 N ATOM 1291 CA VAL A 84 1.247 -0.187 -5.797 1.00 0.00 C ATOM 1292 C VAL A 84 2.326 -1.012 -6.490 1.00 0.00 C ATOM 1293 O VAL A 84 2.280 -2.242 -6.486 1.00 0.00 O ATOM 1294 CB VAL A 84 1.692 0.112 -4.353 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.637 0.934 -3.628 1.00 0.00 C ATOM 1296 CG2 VAL A 84 1.978 -1.182 -3.606 1.00 0.00 C ATOM 0 H VAL A 84 0.027 -1.891 -5.893 1.00 0.00 H new ATOM 0 HA VAL A 84 1.115 0.754 -6.330 1.00 0.00 H new ATOM 0 HB VAL A 84 2.612 0.696 -4.388 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.969 1.135 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.486 1.877 -4.153 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.301 0.379 -3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.291 -0.953 -2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.076 -1.794 -3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.772 -1.728 -4.115 1.00 0.00 H new ATOM 1306 N ASP A 85 3.297 -0.326 -7.083 1.00 0.00 N ATOM 1307 CA ASP A 85 4.390 -0.995 -7.779 1.00 0.00 C ATOM 1308 C ASP A 85 5.602 -1.149 -6.865 1.00 0.00 C ATOM 1309 O ASP A 85 6.275 -0.171 -6.538 1.00 0.00 O ATOM 1310 CB ASP A 85 4.778 -0.212 -9.034 1.00 0.00 C ATOM 1311 CG ASP A 85 5.311 -1.109 -10.134 1.00 0.00 C ATOM 1312 OD1 ASP A 85 6.429 -1.643 -9.975 1.00 0.00 O ATOM 1313 OD2 ASP A 85 4.611 -1.277 -11.155 1.00 0.00 O ATOM 0 H ASP A 85 3.350 0.693 -7.096 1.00 0.00 H new ATOM 0 HA ASP A 85 4.049 -1.988 -8.071 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.909 0.332 -9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.533 0.530 -8.777 1.00 0.00 H new ATOM 1318 N LEU A 86 5.874 -2.383 -6.456 1.00 0.00 N ATOM 1319 CA LEU A 86 7.005 -2.667 -5.579 1.00 0.00 C ATOM 1320 C LEU A 86 8.324 -2.549 -6.336 1.00 0.00 C ATOM 1321 O LEU A 86 8.750 -3.488 -7.008 1.00 0.00 O ATOM 1322 CB LEU A 86 6.871 -4.067 -4.978 1.00 0.00 C ATOM 1323 CG LEU A 86 7.592 -4.298 -3.649 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.850 -5.330 -2.813 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.028 -4.738 -3.891 1.00 0.00 C ATOM 0 H LEU A 86 5.327 -3.203 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 86 7.003 -1.932 -4.774 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.811 -4.280 -4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.247 -4.789 -5.703 1.00 0.00 H new ATOM 0 HG LEU A 86 7.609 -3.358 -3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.377 -5.482 -1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.839 -4.976 -2.610 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.801 -6.273 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.526 -4.898 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 86 9.033 -5.666 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.556 -3.966 -4.450 1.00 0.00 H new ATOM 1337 N ILE A 87 8.966 -1.392 -6.219 1.00 0.00 N ATOM 1338 CA ILE A 87 10.238 -1.154 -6.890 1.00 0.00 C ATOM 1339 C ILE A 87 11.337 -2.042 -6.316 1.00 0.00 C ATOM 1340 O ILE A 87 12.076 -2.690 -7.057 1.00 0.00 O ATOM 1341 CB ILE A 87 10.670 0.320 -6.771 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.112 0.935 -5.486 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.206 1.108 -7.987 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.765 1.598 -5.668 1.00 0.00 C ATOM 0 H ILE A 87 8.627 -0.605 -5.666 1.00 0.00 H new ATOM 0 HA ILE A 87 10.090 -1.397 -7.942 1.00 0.00 H new ATOM 0 HB ILE A 87 11.758 0.362 -6.729 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.025 0.156 -4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.822 1.671 -5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.519 2.147 -7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.647 0.681 -8.888 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.119 1.061 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.431 2.012 -4.716 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.850 2.399 -6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.041 0.862 -6.017 1.00 0.00 H new ATOM 1356 N ASP A 88 11.437 -2.068 -4.992 1.00 0.00 N ATOM 1357 CA ASP A 88 12.444 -2.879 -4.317 1.00 0.00 C ATOM 1358 C ASP A 88 12.093 -3.067 -2.844 1.00 0.00 C ATOM 1359 O ASP A 88 11.212 -2.389 -2.315 1.00 0.00 O ATOM 1360 CB ASP A 88 13.823 -2.230 -4.447 1.00 0.00 C ATOM 1361 CG ASP A 88 14.590 -2.736 -5.653 1.00 0.00 C ATOM 1362 OD1 ASP A 88 15.321 -3.740 -5.513 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.459 -2.129 -6.736 1.00 0.00 O ATOM 0 H ASP A 88 10.833 -1.537 -4.364 1.00 0.00 H new ATOM 0 HA ASP A 88 12.466 -3.859 -4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.707 -1.149 -4.521 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.401 -2.427 -3.544 1.00 0.00 H new ATOM 1368 N CYS A 89 12.787 -3.991 -2.190 1.00 0.00 N ATOM 1369 CA CYS A 89 12.547 -4.270 -0.778 1.00 0.00 C ATOM 1370 C CYS A 89 13.847 -4.206 0.017 1.00 0.00 C ATOM 1371 O CYS A 89 14.618 -5.166 0.044 1.00 0.00 O ATOM 1372 CB CYS A 89 11.900 -5.645 -0.611 1.00 0.00 C ATOM 1373 SG CYS A 89 12.104 -6.362 1.036 1.00 0.00 S ATOM 0 H CYS A 89 13.520 -4.560 -2.614 1.00 0.00 H new ATOM 0 HA CYS A 89 11.869 -3.509 -0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.835 -5.563 -0.830 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.325 -6.327 -1.347 1.00 0.00 H new ATOM 0 HG CYS A 89 10.990 -6.253 1.698 1.00 0.00 H new ATOM 1379 N LEU A 90 14.085 -3.070 0.662 1.00 0.00 N ATOM 1380 CA LEU A 90 15.293 -2.880 1.457 1.00 0.00 C ATOM 1381 C LEU A 90 15.039 -3.215 2.923 1.00 0.00 C ATOM 1382 O LEU A 90 13.892 -3.352 3.349 1.00 0.00 O ATOM 1383 CB LEU A 90 15.789 -1.438 1.331 1.00 0.00 C ATOM 1384 CG LEU A 90 16.199 -0.990 -0.072 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.619 0.472 -0.064 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.324 -1.866 -0.605 1.00 0.00 C ATOM 0 H LEU A 90 13.457 -2.266 0.650 1.00 0.00 H new ATOM 0 HA LEU A 90 16.058 -3.556 1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.003 -0.772 1.688 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.643 -1.309 1.996 1.00 0.00 H new ATOM 0 HG LEU A 90 15.338 -1.097 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.907 0.773 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.786 1.088 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.465 0.604 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.603 -1.532 -1.605 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.187 -1.792 0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.989 -2.902 -0.649 1.00 0.00 H new ATOM 1398 N SER A 91 16.116 -3.345 3.691 1.00 0.00 N ATOM 1399 CA SER A 91 16.009 -3.666 5.110 1.00 0.00 C ATOM 1400 C SER A 91 16.327 -2.445 5.968 1.00 0.00 C ATOM 1401 O SER A 91 16.862 -1.451 5.478 1.00 0.00 O ATOM 1402 CB SER A 91 16.955 -4.814 5.467 1.00 0.00 C ATOM 1403 OG SER A 91 16.666 -5.331 6.754 1.00 0.00 O ATOM 0 H SER A 91 17.072 -3.233 3.355 1.00 0.00 H new ATOM 0 HA SER A 91 14.983 -3.974 5.312 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.866 -5.607 4.725 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.986 -4.463 5.436 1.00 0.00 H new ATOM 0 HG SER A 91 15.696 -5.343 6.891 1.00 0.00 H new ATOM 1409 N GLN A 92 15.993 -2.529 7.252 1.00 0.00 N ATOM 1410 CA GLN A 92 16.241 -1.432 8.179 1.00 0.00 C ATOM 1411 C GLN A 92 17.617 -0.817 7.939 1.00 0.00 C ATOM 1412 O GLN A 92 17.862 0.338 8.286 1.00 0.00 O ATOM 1413 CB GLN A 92 16.134 -1.923 9.624 1.00 0.00 C ATOM 1414 CG GLN A 92 14.737 -2.382 10.008 1.00 0.00 C ATOM 1415 CD GLN A 92 13.891 -1.262 10.581 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.038 -0.678 9.748 1.00 0.00 O flip ATOM 1417 NE2 GLN A 92 14.004 -0.924 11.760 1.00 0.00 N flip ATOM 0 H GLN A 92 15.550 -3.345 7.673 1.00 0.00 H new ATOM 0 HA GLN A 92 15.485 -0.666 8.006 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.832 -2.747 9.772 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.441 -1.121 10.295 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.240 -2.795 9.130 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.811 -3.187 10.740 1.00 0.00 H new ATOM 0 HE21 GLN A 92 14.673 -1.400 12.365 1.00 0.00 H new ATOM 0 HE22 GLN A 92 13.429 -0.168 12.131 1.00 0.00 H new ATOM 1426 N LYS A 93 18.512 -1.598 7.343 1.00 0.00 N ATOM 1427 CA LYS A 93 19.863 -1.131 7.055 1.00 0.00 C ATOM 1428 C LYS A 93 19.915 -0.410 5.712 1.00 0.00 C ATOM 1429 O LYS A 93 20.214 0.782 5.650 1.00 0.00 O ATOM 1430 CB LYS A 93 20.841 -2.308 7.052 1.00 0.00 C ATOM 1431 CG LYS A 93 22.222 -1.950 6.530 1.00 0.00 C ATOM 1432 CD LYS A 93 23.063 -3.191 6.281 1.00 0.00 C ATOM 1433 CE LYS A 93 23.620 -3.757 7.578 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.868 -4.537 7.351 1.00 0.00 N ATOM 0 H LYS A 93 18.326 -2.557 7.050 1.00 0.00 H new ATOM 0 HA LYS A 93 20.152 -0.428 7.836 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.934 -2.695 8.067 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.428 -3.111 6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.126 -1.383 5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.728 -1.305 7.249 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.457 -3.948 5.783 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.884 -2.946 5.607 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.822 -2.942 8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.872 -4.397 8.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 25.217 -4.906 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.670 -5.330 6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.591 -3.920 6.928 1.00 0.00 H new ATOM 1448 N GLN A 94 19.621 -1.141 4.641 1.00 0.00 N ATOM 1449 CA GLN A 94 19.634 -0.569 3.300 1.00 0.00 C ATOM 1450 C GLN A 94 18.536 0.478 3.144 1.00 0.00 C ATOM 1451 O GLN A 94 18.788 1.593 2.686 1.00 0.00 O ATOM 1452 CB GLN A 94 19.458 -1.669 2.252 1.00 0.00 C ATOM 1453 CG GLN A 94 20.481 -2.788 2.367 1.00 0.00 C ATOM 1454 CD GLN A 94 20.799 -3.428 1.030 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.039 -4.256 0.529 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.928 -3.045 0.445 1.00 0.00 N ATOM 0 H GLN A 94 19.371 -2.129 4.676 1.00 0.00 H new ATOM 0 HA GLN A 94 20.598 -0.083 3.149 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.458 -2.092 2.345 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.526 -1.227 1.258 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.398 -2.393 2.804 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.105 -3.550 3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.528 -2.355 0.897 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.195 -3.441 -0.456 1.00 0.00 H new ATOM 1465 N PHE A 95 17.317 0.112 3.527 1.00 0.00 N ATOM 1466 CA PHE A 95 16.180 1.020 3.429 1.00 0.00 C ATOM 1467 C PHE A 95 16.568 2.428 3.871 1.00 0.00 C ATOM 1468 O PHE A 95 16.418 3.391 3.120 1.00 0.00 O ATOM 1469 CB PHE A 95 15.016 0.508 4.280 1.00 0.00 C ATOM 1470 CG PHE A 95 13.851 1.454 4.334 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.212 1.854 3.171 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.395 1.944 5.547 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.140 2.725 3.218 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.324 2.815 5.600 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.695 3.205 4.434 1.00 0.00 C ATOM 0 H PHE A 95 17.091 -0.807 3.908 1.00 0.00 H new ATOM 0 HA PHE A 95 15.868 1.059 2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.679 -0.449 3.882 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.371 0.324 5.294 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.556 1.481 2.217 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.883 1.641 6.462 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.651 3.030 2.305 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.979 3.190 6.552 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.856 3.884 4.473 1.00 0.00 H new ATOM 1485 N LYS A 96 17.067 2.539 5.098 1.00 0.00 N ATOM 1486 CA LYS A 96 17.478 3.828 5.643 1.00 0.00 C ATOM 1487 C LYS A 96 18.693 4.371 4.899 1.00 0.00 C ATOM 1488 O LYS A 96 18.770 5.563 4.605 1.00 0.00 O ATOM 1489 CB LYS A 96 17.796 3.695 7.134 1.00 0.00 C ATOM 1490 CG LYS A 96 19.241 3.323 7.416 1.00 0.00 C ATOM 1491 CD LYS A 96 19.426 2.850 8.849 1.00 0.00 C ATOM 1492 CE LYS A 96 19.777 4.003 9.776 1.00 0.00 C ATOM 1493 NZ LYS A 96 19.569 3.647 11.207 1.00 0.00 N ATOM 0 H LYS A 96 17.197 1.752 5.734 1.00 0.00 H new ATOM 0 HA LYS A 96 16.653 4.529 5.514 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.569 4.638 7.631 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.143 2.939 7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.556 2.538 6.729 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.882 4.185 7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.511 2.369 9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.215 2.099 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.817 4.290 9.621 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.166 4.870 9.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.819 4.459 11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.571 3.397 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.171 2.836 11.454 1.00 0.00 H new ATOM 1507 N GLU A 97 19.640 3.488 4.596 1.00 0.00 N ATOM 1508 CA GLU A 97 20.851 3.880 3.885 1.00 0.00 C ATOM 1509 C GLU A 97 20.509 4.624 2.597 1.00 0.00 C ATOM 1510 O GLU A 97 20.906 5.773 2.409 1.00 0.00 O ATOM 1511 CB GLU A 97 21.703 2.650 3.566 1.00 0.00 C ATOM 1512 CG GLU A 97 22.700 2.300 4.658 1.00 0.00 C ATOM 1513 CD GLU A 97 23.941 1.616 4.117 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.861 1.020 3.023 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.992 1.678 4.789 1.00 0.00 O ATOM 0 H GLU A 97 19.592 2.497 4.832 1.00 0.00 H new ATOM 0 HA GLU A 97 21.420 4.549 4.531 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.046 1.797 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.243 2.824 2.635 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.991 3.209 5.184 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.220 1.649 5.388 1.00 0.00 H new ATOM 1522 N GLN A 98 19.770 3.958 1.715 1.00 0.00 N ATOM 1523 CA GLN A 98 19.376 4.555 0.444 1.00 0.00 C ATOM 1524 C GLN A 98 18.228 5.540 0.639 1.00 0.00 C ATOM 1525 O GLN A 98 18.271 6.666 0.142 1.00 0.00 O ATOM 1526 CB GLN A 98 18.968 3.467 -0.550 1.00 0.00 C ATOM 1527 CG GLN A 98 19.706 2.153 -0.351 1.00 0.00 C ATOM 1528 CD GLN A 98 19.559 1.216 -1.534 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.871 1.529 -2.506 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.206 0.059 -1.457 1.00 0.00 N ATOM 0 H GLN A 98 19.432 3.006 1.857 1.00 0.00 H new ATOM 0 HA GLN A 98 20.233 5.098 0.045 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.896 3.289 -0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.149 3.826 -1.563 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.764 2.357 -0.183 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.329 1.661 0.546 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.765 -0.159 -0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.144 -0.612 -2.223 1.00 0.00 H new ATOM 1539 N PHE A 99 17.201 5.109 1.364 1.00 0.00 N ATOM 1540 CA PHE A 99 16.040 5.952 1.623 1.00 0.00 C ATOM 1541 C PHE A 99 15.976 6.352 3.094 1.00 0.00 C ATOM 1542 O PHE A 99 15.071 5.960 3.831 1.00 0.00 O ATOM 1543 CB PHE A 99 14.755 5.223 1.225 1.00 0.00 C ATOM 1544 CG PHE A 99 14.771 4.708 -0.186 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.468 3.556 -0.510 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.088 5.378 -1.190 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.485 3.079 -1.807 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.100 4.905 -2.488 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.800 3.756 -2.798 1.00 0.00 C ATOM 0 H PHE A 99 17.149 4.180 1.783 1.00 0.00 H new ATOM 0 HA PHE A 99 16.138 6.856 1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.595 4.388 1.907 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.910 5.900 1.347 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.005 3.023 0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.541 6.279 -0.955 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.032 2.179 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.562 5.434 -3.260 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.812 3.387 -3.813 1.00 0.00 H new ATOM 1559 N PRO A 100 16.959 7.152 3.532 1.00 0.00 N ATOM 1560 CA PRO A 100 17.038 7.624 4.918 1.00 0.00 C ATOM 1561 C PRO A 100 15.939 8.627 5.252 1.00 0.00 C ATOM 1562 O PRO A 100 15.712 8.948 6.419 1.00 0.00 O ATOM 1563 CB PRO A 100 18.413 8.293 4.988 1.00 0.00 C ATOM 1564 CG PRO A 100 18.707 8.701 3.586 1.00 0.00 C ATOM 1565 CD PRO A 100 18.070 7.658 2.709 1.00 0.00 C ATOM 0 HA PRO A 100 16.908 6.812 5.633 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.401 9.154 5.657 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.169 7.605 5.367 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.301 9.690 3.374 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.782 8.754 3.412 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.714 8.085 1.771 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.773 6.866 2.452 1.00 0.00 H new ATOM 1573 N ASP A 101 15.261 9.119 4.221 1.00 0.00 N ATOM 1574 CA ASP A 101 14.185 10.086 4.406 1.00 0.00 C ATOM 1575 C ASP A 101 12.923 9.402 4.924 1.00 0.00 C ATOM 1576 O ASP A 101 12.074 10.037 5.550 1.00 0.00 O ATOM 1577 CB ASP A 101 13.886 10.805 3.090 1.00 0.00 C ATOM 1578 CG ASP A 101 14.898 11.891 2.780 1.00 0.00 C ATOM 1579 OD1 ASP A 101 16.111 11.624 2.908 1.00 0.00 O ATOM 1580 OD2 ASP A 101 14.477 13.008 2.412 1.00 0.00 O ATOM 0 H ASP A 101 15.437 8.864 3.249 1.00 0.00 H new ATOM 0 HA ASP A 101 14.510 10.818 5.146 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.876 10.079 2.277 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.889 11.244 3.138 1.00 0.00 H new ATOM 1585 N ILE A 102 12.807 8.106 4.658 1.00 0.00 N ATOM 1586 CA ILE A 102 11.650 7.337 5.098 1.00 0.00 C ATOM 1587 C ILE A 102 12.067 6.187 6.009 1.00 0.00 C ATOM 1588 O ILE A 102 11.304 5.246 6.227 1.00 0.00 O ATOM 1589 CB ILE A 102 10.863 6.770 3.902 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.824 6.299 2.808 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.902 7.815 3.356 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.125 5.788 1.568 1.00 0.00 C ATOM 0 H ILE A 102 13.500 7.566 4.140 1.00 0.00 H new ATOM 0 HA ILE A 102 11.009 8.022 5.653 1.00 0.00 H new ATOM 0 HB ILE A 102 10.282 5.913 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.479 7.125 2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.459 5.509 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.353 7.399 2.511 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.199 8.106 4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.464 8.690 3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.868 5.472 0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.491 4.941 1.831 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.512 6.582 1.143 1.00 0.00 H new ATOM 1604 N SER A 103 13.283 6.271 6.539 1.00 0.00 N ATOM 1605 CA SER A 103 13.804 5.236 7.425 1.00 0.00 C ATOM 1606 C SER A 103 12.896 5.053 8.638 1.00 0.00 C ATOM 1607 O SER A 103 12.870 3.986 9.250 1.00 0.00 O ATOM 1608 CB SER A 103 15.220 5.592 7.882 1.00 0.00 C ATOM 1609 OG SER A 103 15.194 6.571 8.906 1.00 0.00 O ATOM 0 H SER A 103 13.926 7.045 6.370 1.00 0.00 H new ATOM 0 HA SER A 103 13.834 4.298 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.725 4.696 8.244 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.797 5.963 7.035 1.00 0.00 H new ATOM 0 HG SER A 103 16.111 6.780 9.182 1.00 0.00 H new ATOM 1615 N GLN A 104 12.154 6.102 8.978 1.00 0.00 N ATOM 1616 CA GLN A 104 11.246 6.057 10.117 1.00 0.00 C ATOM 1617 C GLN A 104 9.854 5.607 9.687 1.00 0.00 C ATOM 1618 O GLN A 104 9.137 4.960 10.450 1.00 0.00 O ATOM 1619 CB GLN A 104 11.166 7.430 10.787 1.00 0.00 C ATOM 1620 CG GLN A 104 10.603 8.516 9.884 1.00 0.00 C ATOM 1621 CD GLN A 104 9.089 8.571 9.912 1.00 0.00 C ATOM 1622 OE1 GLN A 104 8.462 8.205 8.800 1.00 0.00 O flip ATOM 1623 NE2 GLN A 104 8.488 8.939 10.923 1.00 0.00 N flip ATOM 0 H GLN A 104 12.164 6.993 8.481 1.00 0.00 H new ATOM 0 HA GLN A 104 11.637 5.333 10.832 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.545 7.354 11.680 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.163 7.723 11.116 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.004 9.482 10.191 1.00 0.00 H new ATOM 0 HG3 GLN A 104 10.938 8.342 8.861 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.010 9.212 11.756 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.469 8.971 10.927 1.00 0.00 H new ATOM 1632 N GLU A 105 9.478 5.954 8.460 1.00 0.00 N ATOM 1633 CA GLU A 105 8.171 5.586 7.929 1.00 0.00 C ATOM 1634 C GLU A 105 7.833 4.137 8.271 1.00 0.00 C ATOM 1635 O GLU A 105 6.682 3.807 8.553 1.00 0.00 O ATOM 1636 CB GLU A 105 8.137 5.785 6.413 1.00 0.00 C ATOM 1637 CG GLU A 105 7.869 7.220 5.993 1.00 0.00 C ATOM 1638 CD GLU A 105 7.315 7.323 4.585 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.502 6.368 3.802 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.694 8.359 4.267 1.00 0.00 O ATOM 0 H GLU A 105 10.060 6.489 7.815 1.00 0.00 H new ATOM 0 HA GLU A 105 7.425 6.234 8.390 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.090 5.464 5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.367 5.141 5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.164 7.673 6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.794 7.792 6.058 1.00 0.00 H new ATOM 1647 N SER A 106 8.846 3.277 8.242 1.00 0.00 N ATOM 1648 CA SER A 106 8.658 1.863 8.544 1.00 0.00 C ATOM 1649 C SER A 106 9.614 1.410 9.643 1.00 0.00 C ATOM 1650 O SER A 106 10.737 1.903 9.746 1.00 0.00 O ATOM 1651 CB SER A 106 8.871 1.018 7.287 1.00 0.00 C ATOM 1652 OG SER A 106 8.567 -0.344 7.530 1.00 0.00 O ATOM 0 H SER A 106 9.806 3.535 8.012 1.00 0.00 H new ATOM 0 HA SER A 106 7.636 1.726 8.896 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.243 1.396 6.480 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.905 1.109 6.955 1.00 0.00 H new ATOM 0 HG SER A 106 9.323 -0.772 7.983 1.00 0.00 H new ATOM 1658 N ASP A 107 9.160 0.467 10.462 1.00 0.00 N ATOM 1659 CA ASP A 107 9.975 -0.055 11.553 1.00 0.00 C ATOM 1660 C ASP A 107 10.414 -1.487 11.266 1.00 0.00 C ATOM 1661 O ASP A 107 11.509 -1.900 11.649 1.00 0.00 O ATOM 1662 CB ASP A 107 9.197 -0.001 12.869 1.00 0.00 C ATOM 1663 CG ASP A 107 9.732 -0.978 13.898 1.00 0.00 C ATOM 1664 OD1 ASP A 107 9.516 -2.196 13.728 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.367 -0.524 14.873 1.00 0.00 O ATOM 0 H ASP A 107 8.232 0.049 10.391 1.00 0.00 H new ATOM 0 HA ASP A 107 10.865 0.568 11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.243 1.010 13.274 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.147 -0.220 12.676 1.00 0.00 H new ATOM 1670 N SER A 108 9.553 -2.241 10.590 1.00 0.00 N ATOM 1671 CA SER A 108 9.851 -3.629 10.256 1.00 0.00 C ATOM 1672 C SER A 108 11.273 -3.766 9.722 1.00 0.00 C ATOM 1673 O SER A 108 11.902 -2.795 9.301 1.00 0.00 O ATOM 1674 CB SER A 108 8.853 -4.151 9.221 1.00 0.00 C ATOM 1675 OG SER A 108 7.723 -4.731 9.849 1.00 0.00 O ATOM 0 H SER A 108 8.644 -1.914 10.263 1.00 0.00 H new ATOM 0 HA SER A 108 9.765 -4.223 11.166 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.534 -3.334 8.574 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.338 -4.890 8.584 1.00 0.00 H new ATOM 0 HG SER A 108 7.039 -4.044 9.990 1.00 0.00 H new ATOM 1681 N PRO A 109 11.794 -5.002 9.741 1.00 0.00 N ATOM 1682 CA PRO A 109 13.148 -5.298 9.262 1.00 0.00 C ATOM 1683 C PRO A 109 13.270 -5.163 7.748 1.00 0.00 C ATOM 1684 O PRO A 109 14.190 -4.518 7.245 1.00 0.00 O ATOM 1685 CB PRO A 109 13.366 -6.752 9.689 1.00 0.00 C ATOM 1686 CG PRO A 109 11.995 -7.329 9.779 1.00 0.00 C ATOM 1687 CD PRO A 109 11.102 -6.206 10.229 1.00 0.00 C ATOM 0 HA PRO A 109 13.885 -4.605 9.669 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.976 -7.291 8.964 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.884 -6.810 10.646 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.673 -7.721 8.815 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.966 -8.158 10.486 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.102 -6.294 9.805 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.989 -6.193 11.313 1.00 0.00 H new ATOM 1695 N PHE A 110 12.336 -5.775 7.027 1.00 0.00 N ATOM 1696 CA PHE A 110 12.340 -5.723 5.570 1.00 0.00 C ATOM 1697 C PHE A 110 11.251 -4.785 5.056 1.00 0.00 C ATOM 1698 O PHE A 110 10.072 -5.137 5.036 1.00 0.00 O ATOM 1699 CB PHE A 110 12.139 -7.124 4.988 1.00 0.00 C ATOM 1700 CG PHE A 110 13.328 -8.023 5.167 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.607 -7.565 4.897 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.167 -9.328 5.604 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.704 -8.390 5.060 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.260 -10.158 5.769 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.530 -9.688 5.496 1.00 0.00 C ATOM 0 H PHE A 110 11.567 -6.312 7.428 1.00 0.00 H new ATOM 0 HA PHE A 110 13.308 -5.339 5.248 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.271 -7.584 5.461 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.915 -7.038 3.925 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.749 -6.551 4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.176 -9.701 5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.696 -8.020 4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.121 -11.173 6.111 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.385 -10.335 5.623 1.00 0.00 H new ATOM 1715 N VAL A 111 11.656 -3.589 4.642 1.00 0.00 N ATOM 1716 CA VAL A 111 10.716 -2.600 4.127 1.00 0.00 C ATOM 1717 C VAL A 111 10.468 -2.801 2.637 1.00 0.00 C ATOM 1718 O VAL A 111 11.399 -3.048 1.869 1.00 0.00 O ATOM 1719 CB VAL A 111 11.226 -1.166 4.363 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.145 -0.152 4.020 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.691 -0.996 5.801 1.00 0.00 C ATOM 0 H VAL A 111 12.628 -3.281 4.653 1.00 0.00 H new ATOM 0 HA VAL A 111 9.781 -2.739 4.669 1.00 0.00 H new ATOM 0 HB VAL A 111 12.078 -0.989 3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.523 0.856 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.865 -0.260 2.972 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.272 -0.325 4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.048 0.023 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.859 -1.192 6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.499 -1.697 6.007 1.00 0.00 H new ATOM 1731 N PHE A 112 9.207 -2.693 2.233 1.00 0.00 N ATOM 1732 CA PHE A 112 8.835 -2.863 0.833 1.00 0.00 C ATOM 1733 C PHE A 112 8.565 -1.514 0.174 1.00 0.00 C ATOM 1734 O PHE A 112 7.548 -0.872 0.442 1.00 0.00 O ATOM 1735 CB PHE A 112 7.599 -3.757 0.716 1.00 0.00 C ATOM 1736 CG PHE A 112 7.764 -5.098 1.373 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.022 -5.560 1.725 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.663 -5.895 1.638 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.177 -6.794 2.329 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.811 -7.130 2.241 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.070 -7.579 2.588 1.00 0.00 C ATOM 0 H PHE A 112 8.425 -2.488 2.855 1.00 0.00 H new ATOM 0 HA PHE A 112 9.669 -3.339 0.317 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.747 -3.245 1.163 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.366 -3.904 -0.338 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.890 -4.950 1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.676 -5.547 1.370 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.163 -7.144 2.598 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.944 -7.742 2.440 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.189 -8.542 3.061 1.00 0.00 H new ATOM 1751 N ILE A 113 9.482 -1.089 -0.689 1.00 0.00 N ATOM 1752 CA ILE A 113 9.343 0.183 -1.386 1.00 0.00 C ATOM 1753 C ILE A 113 8.297 0.092 -2.493 1.00 0.00 C ATOM 1754 O ILE A 113 8.452 -0.673 -3.445 1.00 0.00 O ATOM 1755 CB ILE A 113 10.681 0.640 -1.997 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.842 0.268 -1.072 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.662 2.139 -2.255 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.010 1.226 -1.153 1.00 0.00 C ATOM 0 H ILE A 113 10.329 -1.607 -0.922 1.00 0.00 H new ATOM 0 HA ILE A 113 9.022 0.915 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 113 10.821 0.129 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.481 0.234 -0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.187 -0.735 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.615 2.446 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.855 2.379 -2.948 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.502 2.668 -1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.796 0.900 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.397 1.242 -2.172 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.680 2.227 -0.875 1.00 0.00 H new ATOM 1770 N CYS A 114 7.235 0.878 -2.360 1.00 0.00 N ATOM 1771 CA CYS A 114 6.163 0.888 -3.350 1.00 0.00 C ATOM 1772 C CYS A 114 6.023 2.266 -3.987 1.00 0.00 C ATOM 1773 O CYS A 114 6.329 3.284 -3.365 1.00 0.00 O ATOM 1774 CB CYS A 114 4.840 0.475 -2.703 1.00 0.00 C ATOM 1775 SG CYS A 114 4.766 0.771 -0.921 1.00 0.00 S ATOM 0 H CYS A 114 7.093 1.516 -1.577 1.00 0.00 H new ATOM 0 HA CYS A 114 6.417 0.171 -4.131 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.027 1.018 -3.185 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.671 -0.585 -2.892 1.00 0.00 H new ATOM 0 HG CYS A 114 5.772 0.186 -0.342 1.00 0.00 H new ATOM 1781 N LYS A 115 5.561 2.292 -5.232 1.00 0.00 N ATOM 1782 CA LYS A 115 5.381 3.545 -5.956 1.00 0.00 C ATOM 1783 C LYS A 115 4.135 3.492 -6.834 1.00 0.00 C ATOM 1784 O LYS A 115 3.476 2.458 -6.930 1.00 0.00 O ATOM 1785 CB LYS A 115 6.611 3.843 -6.816 1.00 0.00 C ATOM 1786 CG LYS A 115 7.682 4.639 -6.090 1.00 0.00 C ATOM 1787 CD LYS A 115 7.302 6.105 -5.967 1.00 0.00 C ATOM 1788 CE LYS A 115 7.614 6.870 -7.244 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.880 8.165 -7.308 1.00 0.00 N ATOM 0 H LYS A 115 5.304 1.459 -5.761 1.00 0.00 H new ATOM 0 HA LYS A 115 5.255 4.343 -5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.040 2.902 -7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.299 4.394 -7.703 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.838 4.218 -5.097 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.627 4.551 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.239 6.189 -5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.841 6.553 -5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.686 7.057 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.349 6.259 -8.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.119 8.656 -8.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.856 7.986 -7.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.152 8.758 -6.498 1.00 0.00 H new ATOM 1803 N ASN A 116 3.819 4.614 -7.474 1.00 0.00 N ATOM 1804 CA ASN A 116 2.652 4.694 -8.345 1.00 0.00 C ATOM 1805 C ASN A 116 1.399 4.207 -7.623 1.00 0.00 C ATOM 1806 O ASN A 116 0.668 3.344 -8.110 1.00 0.00 O ATOM 1807 CB ASN A 116 2.878 3.866 -9.612 1.00 0.00 C ATOM 1808 CG ASN A 116 4.339 3.816 -10.017 1.00 0.00 C ATOM 1809 OD1 ASN A 116 5.043 2.786 -9.564 1.00 0.00 O flip ATOM 1810 ND2 ASN A 116 4.827 4.693 -10.730 1.00 0.00 N flip ATOM 0 H ASN A 116 4.355 5.479 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 116 2.507 5.738 -8.622 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.514 2.852 -9.450 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.292 4.288 -10.428 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.248 5.467 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.811 4.646 -10.996 1.00 0.00 H new ATOM 1817 N PRO A 117 1.145 4.772 -6.434 1.00 0.00 N ATOM 1818 CA PRO A 117 -0.020 4.413 -5.619 1.00 0.00 C ATOM 1819 C PRO A 117 -1.329 4.891 -6.238 1.00 0.00 C ATOM 1820 O PRO A 117 -1.527 6.087 -6.446 1.00 0.00 O ATOM 1821 CB PRO A 117 0.239 5.132 -4.293 1.00 0.00 C ATOM 1822 CG PRO A 117 1.118 6.280 -4.650 1.00 0.00 C ATOM 1823 CD PRO A 117 1.973 5.807 -5.793 1.00 0.00 C ATOM 0 HA PRO A 117 -0.131 3.333 -5.519 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.692 5.472 -3.839 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.723 4.472 -3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.527 7.149 -4.938 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.732 6.580 -3.801 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.207 6.618 -6.482 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.923 5.402 -5.443 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.220 3.948 -6.528 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.511 4.275 -7.122 1.00 0.00 C ATOM 1833 C GLN A 118 -4.650 3.627 -6.341 1.00 0.00 C ATOM 1834 O GLN A 118 -4.600 2.440 -6.024 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.554 3.818 -8.582 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.027 2.408 -8.794 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.351 2.234 -10.140 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.008 2.223 -11.181 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.030 2.097 -10.125 1.00 0.00 N ATOM 0 H GLN A 118 -2.072 2.953 -6.361 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.637 5.357 -7.082 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.582 3.870 -8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.970 4.510 -9.188 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.318 2.166 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.851 1.700 -8.711 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.526 2.112 -9.238 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.520 1.977 -11.000 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.674 4.417 -6.034 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.824 3.920 -5.289 1.00 0.00 C ATOM 1850 C GLU A 119 -7.963 3.542 -6.232 1.00 0.00 C ATOM 1851 O GLU A 119 -8.437 4.368 -7.012 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.306 4.972 -4.288 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.251 4.422 -3.233 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.666 4.251 -3.750 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -10.075 5.034 -4.632 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.364 3.333 -3.271 1.00 0.00 O ATOM 0 H GLU A 119 -5.730 5.403 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.513 3.027 -4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.441 5.414 -3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.807 5.774 -4.830 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.878 3.460 -2.882 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.261 5.093 -2.374 1.00 0.00 H new ATOM 1863 N MET A 120 -8.395 2.287 -6.156 1.00 0.00 N ATOM 1864 CA MET A 120 -9.478 1.800 -7.002 1.00 0.00 C ATOM 1865 C MET A 120 -10.790 2.500 -6.665 1.00 0.00 C ATOM 1866 O MET A 120 -11.069 2.790 -5.501 1.00 0.00 O ATOM 1867 CB MET A 120 -9.638 0.287 -6.842 1.00 0.00 C ATOM 1868 CG MET A 120 -8.467 -0.510 -7.394 1.00 0.00 C ATOM 1869 SD MET A 120 -8.258 -2.100 -6.570 1.00 0.00 S ATOM 1870 CE MET A 120 -9.966 -2.583 -6.329 1.00 0.00 C ATOM 0 H MET A 120 -8.012 1.590 -5.518 1.00 0.00 H new ATOM 0 HA MET A 120 -9.224 2.024 -8.038 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.760 0.053 -5.784 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.551 -0.029 -7.346 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.616 -0.675 -8.461 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.553 0.073 -7.286 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.011 -3.639 -6.063 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.403 -1.987 -5.527 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.525 -2.417 -7.250 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.592 2.771 -7.689 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.875 3.437 -7.500 1.00 0.00 C ATOM 1882 C VAL A 121 -13.884 2.508 -6.833 1.00 0.00 C ATOM 1883 O VAL A 121 -14.829 2.961 -6.188 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.455 3.929 -8.840 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.777 4.647 -8.618 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.460 4.833 -9.551 1.00 0.00 C ATOM 0 H VAL A 121 -11.376 2.540 -8.659 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.693 4.296 -6.854 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.642 3.063 -9.475 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.171 4.987 -9.575 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.489 3.964 -8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.620 5.505 -7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.886 5.171 -10.496 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.239 5.696 -8.923 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.541 4.281 -9.745 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.675 1.205 -6.993 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.565 0.211 -6.405 1.00 0.00 C ATOM 1898 C VAL A 122 -13.788 -0.789 -5.556 1.00 0.00 C ATOM 1899 O VAL A 122 -12.703 -1.232 -5.935 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.349 -0.553 -7.489 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.400 -1.122 -8.533 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.188 -1.655 -6.862 1.00 0.00 C ATOM 0 H VAL A 122 -12.898 0.813 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.268 0.752 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.022 0.145 -7.987 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -14.972 -1.658 -9.291 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.847 -0.309 -9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.700 -1.807 -8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.735 -2.184 -7.642 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.537 -2.354 -6.337 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.894 -1.218 -6.156 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.349 -1.142 -4.404 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.711 -2.091 -3.500 1.00 0.00 C ATOM 1914 C LYS A 123 -14.429 -3.436 -3.528 1.00 0.00 C ATOM 1915 O LYS A 123 -15.640 -3.500 -3.744 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.696 -1.538 -2.074 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.316 -0.069 -1.995 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.816 0.111 -1.835 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.469 1.523 -1.386 1.00 0.00 C ATOM 1920 NZ LYS A 123 -12.026 1.829 -0.039 1.00 0.00 N ATOM 0 H LYS A 123 -15.246 -0.784 -4.074 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.685 -2.240 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.682 -1.674 -1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.994 -2.119 -1.475 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.651 0.443 -2.897 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.831 0.396 -1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.438 -0.607 -1.107 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.320 -0.103 -2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.386 1.642 -1.367 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.856 2.240 -2.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.773 2.547 -0.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -12.425 0.963 0.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.269 2.191 0.576 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.677 -4.509 -3.307 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.243 -5.853 -3.305 1.00 0.00 C ATOM 1936 C PHE A 124 -14.100 -6.502 -1.932 1.00 0.00 C ATOM 1937 O PHE A 124 -13.096 -6.332 -1.239 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.558 -6.718 -4.365 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.054 -5.936 -5.544 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.911 -5.130 -6.275 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.722 -6.006 -5.921 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.450 -4.409 -7.360 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.255 -5.288 -7.005 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.120 -4.488 -7.725 1.00 0.00 C ATOM 0 H PHE A 124 -12.674 -4.474 -3.127 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.304 -5.774 -3.540 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.723 -7.247 -3.906 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.261 -7.474 -4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.952 -5.064 -5.994 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.041 -6.629 -5.361 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.129 -3.784 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.215 -5.352 -7.289 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.757 -3.925 -8.572 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.127 -7.263 -1.528 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.141 -7.953 -0.235 1.00 0.00 C ATOM 1956 C PRO A 125 -14.141 -9.103 -0.181 1.00 0.00 C ATOM 1957 O PRO A 125 -14.485 -10.251 -0.463 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.573 -8.485 -0.132 1.00 0.00 C ATOM 1959 CG PRO A 125 -17.031 -8.617 -1.543 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.355 -7.509 -2.303 1.00 0.00 C ATOM 0 HA PRO A 125 -14.858 -7.291 0.583 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.603 -9.444 0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.210 -7.801 0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.762 -9.591 -1.951 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.116 -8.532 -1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.131 -7.804 -3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.981 -6.618 -2.357 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.903 -8.787 0.183 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.853 -9.795 0.276 1.00 0.00 C ATOM 1970 C ILE A 126 -11.199 -9.783 1.653 1.00 0.00 C ATOM 1971 O ILE A 126 -11.407 -8.862 2.444 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.770 -9.579 -0.797 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.161 -8.182 -0.665 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.354 -9.779 -2.188 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.097 -8.085 0.405 1.00 0.00 C ATOM 0 H ILE A 126 -12.602 -7.841 0.418 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.328 -10.762 0.112 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.980 -10.315 -0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.729 -7.891 -1.623 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.954 -7.468 -0.443 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.576 -9.623 -2.935 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.744 -10.793 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.161 -9.065 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.710 -7.067 0.442 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.528 -8.345 1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.284 -8.774 0.174 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.405 -10.810 1.934 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.716 -10.918 3.214 1.00 0.00 C ATOM 1989 C LYS A 127 -8.216 -10.696 3.045 1.00 0.00 C ATOM 1990 O LYS A 127 -7.622 -11.126 2.057 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.972 -12.291 3.840 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.442 -12.585 4.081 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.634 -13.893 4.831 1.00 0.00 C ATOM 1994 CE LYS A 127 -11.755 -15.070 3.876 1.00 0.00 C ATOM 1995 NZ LYS A 127 -10.430 -15.676 3.570 1.00 0.00 N ATOM 0 H LYS A 127 -10.222 -11.581 1.291 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.108 -10.145 3.875 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.558 -13.061 3.189 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.437 -12.354 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.888 -11.769 4.650 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.966 -12.632 3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.792 -14.054 5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.530 -13.831 5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.408 -15.826 4.313 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.225 -14.739 2.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -10.555 -16.679 3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -9.996 -15.176 2.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -9.812 -15.597 4.402 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.609 -10.023 4.018 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.183 -9.757 3.958 1.00 0.00 C ATOM 2011 C GLY A 128 -5.388 -10.650 4.889 1.00 0.00 C ATOM 2012 O GLY A 128 -5.945 -11.263 5.799 1.00 0.00 O ATOM 0 H GLY A 128 -8.079 -9.657 4.846 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.833 -9.899 2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.000 -8.714 4.216 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.080 -10.725 4.661 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.207 -11.552 5.485 1.00 0.00 C ATOM 2018 C ASN A 129 -1.867 -10.862 5.720 1.00 0.00 C ATOM 2019 O ASN A 129 -1.485 -9.934 5.006 1.00 0.00 O ATOM 2020 CB ASN A 129 -2.983 -12.913 4.822 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.002 -13.945 5.263 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.387 -13.995 6.431 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.445 -14.777 4.327 1.00 0.00 N ATOM 0 H ASN A 129 -3.602 -10.223 3.913 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.693 -11.701 6.449 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.031 -12.799 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.981 -13.270 5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.132 -15.493 4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.099 -14.700 3.371 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.134 -11.324 6.743 1.00 0.00 N ATOM 2031 CA PRO A 130 0.175 -10.767 7.096 1.00 0.00 C ATOM 2032 C PRO A 130 1.243 -11.093 6.056 1.00 0.00 C ATOM 2033 O PRO A 130 2.409 -10.730 6.213 1.00 0.00 O ATOM 2034 CB PRO A 130 0.502 -11.444 8.429 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.268 -12.719 8.405 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.527 -12.428 7.636 1.00 0.00 C ATOM 0 HA PRO A 130 0.153 -9.679 7.150 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.572 -11.629 8.527 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.208 -10.820 9.273 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.306 -13.513 7.927 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.497 -13.056 9.416 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.865 -13.299 7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.344 -12.139 8.297 1.00 0.00 H new ATOM 2044 N LYS A 131 0.837 -11.781 4.994 1.00 0.00 N ATOM 2045 CA LYS A 131 1.758 -12.155 3.927 1.00 0.00 C ATOM 2046 C LYS A 131 1.116 -11.950 2.559 1.00 0.00 C ATOM 2047 O LYS A 131 0.001 -11.438 2.456 1.00 0.00 O ATOM 2048 CB LYS A 131 2.189 -13.615 4.087 1.00 0.00 C ATOM 2049 CG LYS A 131 2.867 -13.907 5.414 1.00 0.00 C ATOM 2050 CD LYS A 131 4.299 -13.402 5.433 1.00 0.00 C ATOM 2051 CE LYS A 131 5.239 -14.365 4.724 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.603 -15.522 5.589 1.00 0.00 N ATOM 0 H LYS A 131 -0.124 -12.091 4.849 1.00 0.00 H new ATOM 0 HA LYS A 131 2.637 -11.514 3.996 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.313 -14.257 3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.869 -13.875 3.276 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.305 -13.438 6.222 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.857 -14.981 5.600 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.348 -12.425 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.625 -13.267 6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.766 -14.728 3.811 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.144 -13.836 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.245 -16.155 5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.077 -15.177 6.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.742 -16.042 5.853 1.00 0.00 H new ATOM 2066 N ILE A 132 1.827 -12.354 1.511 1.00 0.00 N ATOM 2067 CA ILE A 132 1.325 -12.217 0.149 1.00 0.00 C ATOM 2068 C ILE A 132 0.412 -13.381 -0.220 1.00 0.00 C ATOM 2069 O ILE A 132 0.729 -14.540 0.047 1.00 0.00 O ATOM 2070 CB ILE A 132 2.477 -12.139 -0.870 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.314 -10.880 -0.631 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.930 -12.157 -2.290 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.594 -10.845 -1.436 1.00 0.00 C ATOM 0 H ILE A 132 2.752 -12.779 1.579 1.00 0.00 H new ATOM 0 HA ILE A 132 0.756 -11.288 0.114 1.00 0.00 H new ATOM 0 HB ILE A 132 3.119 -13.010 -0.738 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.715 -10.003 -0.877 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.559 -10.812 0.429 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.756 -12.101 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.373 -13.080 -2.454 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.268 -11.303 -2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.137 -9.925 -1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.213 -11.703 -1.173 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.356 -10.882 -2.499 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.721 -13.065 -0.836 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.679 -14.085 -1.245 1.00 0.00 C ATOM 2087 C TRP A 133 -2.282 -13.753 -2.605 1.00 0.00 C ATOM 2088 O TRP A 133 -2.794 -12.653 -2.817 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.789 -14.218 -0.201 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.395 -12.905 0.193 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.824 -11.940 0.973 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.690 -12.415 -0.172 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.686 -10.879 1.114 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.837 -11.145 0.420 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.738 -12.923 -0.944 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.990 -10.381 0.265 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.882 -12.163 -1.097 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.000 -10.903 -0.496 1.00 0.00 C ATOM 0 H TRP A 133 -0.999 -12.110 -1.063 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.149 -15.034 -1.326 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.571 -14.868 -0.594 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.386 -14.705 0.687 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.840 -12.002 1.414 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.499 -10.031 1.649 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.655 -13.892 -1.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.084 -9.410 0.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.699 -12.547 -1.690 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.906 -10.332 -0.636 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.218 -14.709 -3.525 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.759 -14.519 -4.866 1.00 0.00 C ATOM 2111 C LYS A 134 -4.222 -14.090 -4.807 1.00 0.00 C ATOM 2112 O LYS A 134 -5.032 -14.704 -4.111 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.628 -15.809 -5.679 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.548 -15.578 -7.178 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.084 -16.826 -7.911 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.567 -16.897 -7.984 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.084 -18.298 -8.133 1.00 0.00 N ATOM 0 H LYS A 134 -1.796 -15.624 -3.367 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.186 -13.730 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.736 -16.344 -5.354 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.481 -16.452 -5.464 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.526 -15.277 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.861 -14.757 -7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.467 -17.711 -7.403 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.499 -16.833 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.216 -16.300 -8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.139 -16.459 -7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.955 -18.304 -8.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.398 -18.862 -7.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.472 -18.708 -9.007 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.554 -13.035 -5.542 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.920 -12.524 -5.575 1.00 0.00 C ATOM 2133 C LEU A 135 -6.861 -13.529 -6.231 1.00 0.00 C ATOM 2134 O LEU A 135 -6.429 -14.577 -6.711 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.970 -11.194 -6.328 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.605 -9.949 -5.518 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.469 -8.740 -6.430 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.646 -9.691 -4.439 1.00 0.00 C ATOM 0 H LEU A 135 -3.896 -12.516 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.247 -12.365 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.296 -11.258 -7.182 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.976 -11.062 -6.725 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.644 -10.123 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.209 -7.864 -5.836 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.686 -8.925 -7.165 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.414 -8.563 -6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.370 -8.802 -3.873 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.621 -9.538 -4.903 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.694 -10.548 -3.768 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.148 -13.201 -6.249 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.151 -14.074 -6.849 1.00 0.00 C ATOM 2152 C ASP A 136 -9.273 -13.811 -8.347 1.00 0.00 C ATOM 2153 O ASP A 136 -9.487 -12.676 -8.773 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.507 -13.871 -6.171 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.338 -15.138 -6.147 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -11.496 -15.763 -7.217 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -11.832 -15.504 -5.060 1.00 0.00 O ATOM 0 H ASP A 136 -8.522 -12.337 -5.855 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.832 -15.106 -6.704 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.351 -13.523 -5.150 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.058 -13.089 -6.694 1.00 0.00 H new ATOM 2162 N SER A 137 -9.135 -14.868 -9.141 1.00 0.00 N ATOM 2163 CA SER A 137 -9.225 -14.751 -10.592 1.00 0.00 C ATOM 2164 C SER A 137 -10.255 -13.698 -10.989 1.00 0.00 C ATOM 2165 O SER A 137 -10.030 -12.906 -11.905 1.00 0.00 O ATOM 2166 CB SER A 137 -9.593 -16.101 -11.212 1.00 0.00 C ATOM 2167 OG SER A 137 -8.436 -16.875 -11.472 1.00 0.00 O ATOM 0 H SER A 137 -8.960 -15.815 -8.804 1.00 0.00 H new ATOM 0 HA SER A 137 -8.250 -14.440 -10.968 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.255 -16.646 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.143 -15.941 -12.139 1.00 0.00 H new ATOM 0 HG SER A 137 -8.698 -17.733 -11.866 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.387 -13.695 -10.293 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.453 -12.740 -10.570 1.00 0.00 C ATOM 2175 C LYS A 138 -12.063 -11.340 -10.108 1.00 0.00 C ATOM 2176 O LYS A 138 -12.289 -10.357 -10.815 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.747 -13.174 -9.879 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.601 -14.110 -10.717 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.448 -13.345 -11.720 1.00 0.00 C ATOM 2180 CE LYS A 138 -16.800 -12.967 -11.133 1.00 0.00 C ATOM 2181 NZ LYS A 138 -16.755 -11.650 -10.440 1.00 0.00 N ATOM 0 H LYS A 138 -11.590 -14.344 -9.533 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.614 -12.716 -11.648 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.499 -13.666 -8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.331 -12.288 -9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.959 -14.815 -11.245 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.249 -14.695 -10.064 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -14.920 -12.444 -12.031 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.595 -13.953 -12.613 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -17.545 -12.934 -11.928 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.119 -13.737 -10.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.703 -11.223 -10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.440 -11.785 -9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -16.090 -11.021 -10.933 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.474 -11.256 -8.920 1.00 0.00 N ATOM 2196 CA ILE A 139 -11.051 -9.976 -8.366 1.00 0.00 C ATOM 2197 C ILE A 139 -9.980 -9.328 -9.237 1.00 0.00 C ATOM 2198 O ILE A 139 -10.023 -8.125 -9.500 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.505 -10.135 -6.935 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.631 -10.529 -5.977 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.838 -8.847 -6.476 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.702 -9.470 -5.836 1.00 0.00 C ATOM 0 H ILE A 139 -11.279 -12.059 -8.323 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.933 -9.336 -8.341 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.758 -10.928 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.089 -11.453 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.206 -10.737 -4.995 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.457 -8.975 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.013 -8.606 -7.146 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.566 -8.035 -6.490 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.468 -9.817 -5.142 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.257 -8.551 -5.455 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.154 -9.278 -6.809 1.00 0.00 H new ATOM 2214 N HIS A 140 -9.021 -10.132 -9.684 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.940 -9.637 -10.529 1.00 0.00 C ATOM 2216 C HIS A 140 -8.465 -8.635 -11.552 1.00 0.00 C ATOM 2217 O HIS A 140 -8.152 -7.447 -11.487 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.250 -10.800 -11.243 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.986 -10.406 -11.944 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.508 -11.063 -13.059 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -5.101 -9.415 -11.685 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.383 -10.494 -13.453 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -4.114 -9.491 -12.636 1.00 0.00 N ATOM 0 H HIS A 140 -8.970 -11.129 -9.475 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.215 -9.131 -9.891 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.025 -11.580 -10.516 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.940 -11.231 -11.969 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.160 -8.698 -10.880 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.785 -10.797 -14.299 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.305 -8.874 -12.701 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.264 -9.124 -12.495 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.831 -8.270 -13.533 1.00 0.00 C ATOM 2233 C GLN A 141 -10.461 -7.021 -12.926 1.00 0.00 C ATOM 2234 O GLN A 141 -9.959 -5.912 -13.102 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.875 -9.041 -14.343 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.284 -10.147 -15.201 1.00 0.00 C ATOM 2237 CD GLN A 141 -11.298 -10.755 -16.150 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -11.880 -10.060 -16.983 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -11.515 -12.059 -16.028 1.00 0.00 N ATOM 0 H GLN A 141 -9.533 -10.106 -12.562 1.00 0.00 H new ATOM 0 HA GLN A 141 -9.023 -7.961 -14.196 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.606 -9.474 -13.660 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.413 -8.343 -14.985 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.448 -9.748 -15.776 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.883 -10.928 -14.555 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -11.010 -12.596 -15.323 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -12.187 -12.524 -16.639 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.566 -7.209 -12.211 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.248 -6.089 -11.589 1.00 0.00 C ATOM 2250 C GLY A 142 -11.284 -5.035 -11.079 1.00 0.00 C ATOM 2251 O GLY A 142 -11.480 -3.842 -11.310 1.00 0.00 O ATOM 0 H GLY A 142 -12.001 -8.118 -12.051 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.929 -5.636 -12.310 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.856 -6.452 -10.761 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.242 -5.476 -10.382 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.245 -4.562 -9.839 1.00 0.00 C ATOM 2257 C ALA A 143 -8.611 -3.722 -10.942 1.00 0.00 C ATOM 2258 O ALA A 143 -8.489 -2.504 -10.817 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.177 -5.337 -9.081 1.00 0.00 C ATOM 0 H ALA A 143 -10.066 -6.460 -10.180 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.746 -3.885 -9.147 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.439 -4.642 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.639 -5.887 -8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.687 -6.037 -9.757 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.206 -4.382 -12.022 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.584 -3.697 -13.149 1.00 0.00 C ATOM 2267 C LYS A 144 -8.534 -2.666 -13.750 1.00 0.00 C ATOM 2268 O LYS A 144 -8.100 -1.692 -14.366 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.167 -4.707 -14.220 1.00 0.00 C ATOM 2270 CG LYS A 144 -6.013 -5.600 -13.797 1.00 0.00 C ATOM 2271 CD LYS A 144 -6.103 -6.972 -14.444 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.817 -6.904 -15.936 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.403 -6.527 -16.213 1.00 0.00 N ATOM 0 H LYS A 144 -8.297 -5.391 -12.140 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.698 -3.179 -12.783 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.024 -5.331 -14.473 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.886 -4.169 -15.125 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -5.069 -5.129 -14.070 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.014 -5.708 -12.712 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.393 -7.648 -13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.097 -7.388 -14.282 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.031 -7.871 -16.391 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.484 -6.178 -16.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.172 -6.750 -17.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.277 -5.508 -16.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.772 -7.059 -15.581 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.831 -2.885 -13.567 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.843 -1.974 -14.089 1.00 0.00 C ATOM 2289 C LYS A 145 -11.096 -0.827 -13.115 1.00 0.00 C ATOM 2290 O LYS A 145 -11.274 0.319 -13.525 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.148 -2.727 -14.356 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.942 -4.103 -14.967 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.454 -4.008 -16.403 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.569 -3.577 -17.343 1.00 0.00 C ATOM 2295 NZ LYS A 145 -12.047 -2.812 -18.509 1.00 0.00 N ATOM 0 H LYS A 145 -10.207 -3.687 -13.060 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.473 -1.558 -15.026 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.695 -2.833 -13.419 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.771 -2.132 -15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.219 -4.662 -14.372 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.879 -4.660 -14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.631 -3.296 -16.462 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.063 -4.975 -16.720 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.106 -4.457 -17.697 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.287 -2.964 -16.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.838 -2.536 -19.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.556 -1.959 -18.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.382 -3.406 -19.044 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.110 -1.145 -11.824 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.341 -0.129 -10.813 1.00 0.00 C ATOM 2311 C GLY A 146 -10.312 0.983 -10.863 1.00 0.00 C ATOM 2312 O GLY A 146 -10.454 2.000 -10.183 1.00 0.00 O ATOM 0 H GLY A 146 -10.966 -2.087 -11.460 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.336 0.295 -10.949 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.324 -0.592 -9.826 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.273 0.790 -11.667 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.215 1.784 -11.802 1.00 0.00 C ATOM 2318 C LEU A 147 -8.600 2.856 -12.816 1.00 0.00 C ATOM 2319 O LEU A 147 -7.739 3.446 -13.468 1.00 0.00 O ATOM 2320 CB LEU A 147 -6.907 1.112 -12.225 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.408 -0.015 -11.320 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.065 -0.536 -11.808 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.304 0.465 -9.880 1.00 0.00 C ATOM 0 H LEU A 147 -9.141 -0.046 -12.236 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.074 2.262 -10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.036 0.713 -13.231 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.131 1.876 -12.282 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.128 -0.833 -11.359 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.725 -1.337 -11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.170 -0.918 -12.823 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.336 0.274 -11.799 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.947 -0.350 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.605 1.300 -9.824 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.285 0.790 -9.533 1.00 0.00 H new