USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1290 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 76 GLN : amide:sc= -1 K(o=-3.1,f=-6.6!) USER MOD Set 1.2: A 124 GLN : amide:sc= -2.1 K(o=-3.1,f=-9!) USER MOD Set 2.1: A 113 MET CE :methyl -155:sc= -0.113 (180deg=-0.704) USER MOD Set 2.2: A 121 ASN :FLIP amide:sc= -6.88! C(o=-7.9!,f=-7!) USER MOD Set 3.1: A 46 CYS SG : rot -117:sc= -0.249 USER MOD Set 3.2: A 174 CYS SG : rot 122:sc= -1.74! USER MOD Set 4.1: A 34 THR OG1 : rot -100:sc= 0.891 USER MOD Set 4.2: A 103 LYS NZ :NH3+ -151:sc= 0.00461 (180deg=-1.89) USER MOD Set 5.1: A 4 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN :FLIP amide:sc= -0.0182 F(o=-0.67,f=-0.018) USER MOD Single : A 16 MET CE :methyl 154:sc= -3.59 (180deg=-7.84!) USER MOD Single : A 17 SER OG : rot -135:sc= -2.29! USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 MET CE :methyl -156:sc= -0.401 (180deg=-1.66!) USER MOD Single : A 35 THR OG1 : rot 59:sc= 0.00411 USER MOD Single : A 38 THR OG1 : rot -63:sc= 0.426 USER MOD Single : A 41 ASN : amide:sc= -0.106 K(o=-0.11,f=-0.94!) USER MOD Single : A 47 THR OG1 : rot -96:sc= 0.289 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -112:sc= -1.54 (180deg=-3.94!) USER MOD Single : A 60 HIS : no HE2:sc= -2.02 K(o=-2,f=-3.2!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc=-0.00229 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 CYS SG : rot 180:sc= -1.07 USER MOD Single : A 81 THR OG1 : rot -80:sc= 0.395 USER MOD Single : A 84 ASN : amide:sc=-0.00167 K(o=-0.0017,f=-1.4!) USER MOD Single : A 86 THR OG1 : rot 180:sc= -0.0917 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 68:sc= 0.517 USER MOD Single : A 95 LYS NZ :NH3+ -164:sc= -0.246 (180deg=-0.9) USER MOD Single : A 100 ASN : amide:sc= -0.325 K(o=-0.33,f=-1.7!) USER MOD Single : A 104 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0636) USER MOD Single : A 105 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-5.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 57:sc= 0.811 USER MOD Single : A 115 ASN : amide:sc= -5.83! C(o=-5.8!,f=-7!) USER MOD Single : A 119 ASN : amide:sc= -5.9! C(o=-5.9!,f=-8!) USER MOD Single : A 120 THR OG1 : rot 63:sc= 1.13 USER MOD Single : A 123 SER OG : rot 132:sc= 0.817 USER MOD Single : A 128 CYS SG : rot 180:sc= -0.0753 USER MOD Single : A 129 THR OG1 : rot 149:sc= 1.12 USER MOD Single : A 131 LYS NZ :NH3+ 155:sc= -0.097 (180deg=-0.754) USER MOD Single : A 132 THR OG1 : rot -140:sc= -0.597 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HE2:sc= -0.136 K(o=-0.14,f=-1.6!) USER MOD Single : A 144 GLN : amide:sc= -0.0363 K(o=-0.036,f=-0.82) USER MOD Single : A 149 MET CE :methyl -151:sc= -0.232 (180deg=-1.41!) USER MOD Single : A 153 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.06) USER MOD Single : A 157 LYS NZ :NH3+ -112:sc= -4.27! (180deg=-10.1!) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 108:sc= 1.14 USER MOD Single : A 167 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0569) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.64 K(o=-2.6,f=-3.2!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.073 3.221 35.267 1.00 0.00 N ATOM 2 CA GLY A 1 -0.217 4.701 35.516 1.00 0.00 C ATOM 3 C GLY A 1 0.605 5.734 34.826 1.00 0.00 C ATOM 4 O GLY A 1 0.193 6.868 34.675 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.587 2.640 35.822 1.00 0.00 H new ATOM 0 H2 GLY A 1 -0.045 3.009 34.256 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.049 3.005 35.554 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.258 4.880 35.249 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.129 4.876 36.588 1.00 0.00 H new ATOM 10 N SER A 2 1.784 5.375 34.390 1.00 0.00 N ATOM 11 CA SER A 2 2.664 6.356 33.688 1.00 0.00 C ATOM 12 C SER A 2 2.941 5.864 32.266 1.00 0.00 C ATOM 13 O SER A 2 3.110 4.684 32.030 1.00 0.00 O ATOM 14 CB SER A 2 3.985 6.487 34.447 1.00 0.00 C ATOM 15 OG SER A 2 4.774 7.505 33.845 1.00 0.00 O ATOM 0 H SER A 2 2.177 4.439 34.491 1.00 0.00 H new ATOM 0 HA SER A 2 2.169 7.326 33.648 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.794 6.729 35.493 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.522 5.538 34.432 1.00 0.00 H new ATOM 0 HG SER A 2 5.621 7.593 34.330 1.00 0.00 H new ATOM 21 N PHE A 3 2.994 6.764 31.318 1.00 0.00 N ATOM 22 CA PHE A 3 3.267 6.362 29.913 1.00 0.00 C ATOM 23 C PHE A 3 4.680 6.802 29.535 1.00 0.00 C ATOM 24 O PHE A 3 4.991 7.976 29.509 1.00 0.00 O ATOM 25 CB PHE A 3 2.252 7.043 28.990 1.00 0.00 C ATOM 26 CG PHE A 3 2.438 6.548 27.577 1.00 0.00 C ATOM 27 CD1 PHE A 3 1.871 5.332 27.180 1.00 0.00 C ATOM 28 CD2 PHE A 3 3.172 7.310 26.661 1.00 0.00 C ATOM 29 CE1 PHE A 3 2.040 4.875 25.867 1.00 0.00 C ATOM 30 CE2 PHE A 3 3.342 6.854 25.348 1.00 0.00 C ATOM 31 CZ PHE A 3 2.776 5.637 24.951 1.00 0.00 C ATOM 0 H PHE A 3 2.859 7.765 31.461 1.00 0.00 H new ATOM 0 HA PHE A 3 3.182 5.280 29.811 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.238 6.831 29.329 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.381 8.125 29.027 1.00 0.00 H new ATOM 0 HD1 PHE A 3 1.303 4.745 27.887 1.00 0.00 H new ATOM 0 HD2 PHE A 3 3.607 8.250 26.967 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.603 3.936 25.561 1.00 0.00 H new ATOM 0 HE2 PHE A 3 3.910 7.441 24.642 1.00 0.00 H new ATOM 0 HZ PHE A 3 2.907 5.286 23.938 1.00 0.00 H new ATOM 41 N THR A 4 5.534 5.862 29.248 1.00 0.00 N ATOM 42 CA THR A 4 6.939 6.201 28.872 1.00 0.00 C ATOM 43 C THR A 4 7.179 5.855 27.400 1.00 0.00 C ATOM 44 O THR A 4 8.298 5.861 26.928 1.00 0.00 O ATOM 45 CB THR A 4 7.906 5.397 29.745 1.00 0.00 C ATOM 46 OG1 THR A 4 7.755 4.014 29.464 1.00 0.00 O ATOM 47 CG2 THR A 4 7.599 5.658 31.222 1.00 0.00 C ATOM 0 H THR A 4 5.320 4.865 29.257 1.00 0.00 H new ATOM 0 HA THR A 4 7.105 7.267 29.024 1.00 0.00 H new ATOM 0 HB THR A 4 8.930 5.701 29.531 1.00 0.00 H new ATOM 0 HG1 THR A 4 8.374 3.498 30.021 1.00 0.00 H new ATOM 0 HG21 THR A 4 8.288 5.085 31.843 1.00 0.00 H new ATOM 0 HG22 THR A 4 7.715 6.721 31.436 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.575 5.354 31.440 1.00 0.00 H new ATOM 55 N GLY A 5 6.139 5.549 26.671 1.00 0.00 N ATOM 56 CA GLY A 5 6.317 5.199 25.232 1.00 0.00 C ATOM 57 C GLY A 5 6.547 3.693 25.098 1.00 0.00 C ATOM 58 O GLY A 5 6.936 3.206 24.056 1.00 0.00 O ATOM 0 H GLY A 5 5.177 5.526 27.009 1.00 0.00 H new ATOM 0 HA2 GLY A 5 5.436 5.495 24.663 1.00 0.00 H new ATOM 0 HA3 GLY A 5 7.163 5.745 24.816 1.00 0.00 H new ATOM 62 N SER A 6 6.310 2.953 26.146 1.00 0.00 N ATOM 63 CA SER A 6 6.514 1.479 26.083 1.00 0.00 C ATOM 64 C SER A 6 5.644 0.886 24.971 1.00 0.00 C ATOM 65 O SER A 6 6.009 -0.082 24.335 1.00 0.00 O ATOM 66 CB SER A 6 6.125 0.854 27.422 1.00 0.00 C ATOM 67 OG SER A 6 6.859 1.482 28.464 1.00 0.00 O ATOM 0 H SER A 6 5.983 3.307 27.045 1.00 0.00 H new ATOM 0 HA SER A 6 7.562 1.268 25.873 1.00 0.00 H new ATOM 0 HB2 SER A 6 5.055 0.971 27.594 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.331 -0.216 27.410 1.00 0.00 H new ATOM 0 HG SER A 6 6.611 1.085 29.325 1.00 0.00 H new ATOM 73 N MET A 7 4.491 1.458 24.737 1.00 0.00 N ATOM 74 CA MET A 7 3.587 0.931 23.672 1.00 0.00 C ATOM 75 C MET A 7 3.297 2.035 22.651 1.00 0.00 C ATOM 76 O MET A 7 2.258 2.665 22.687 1.00 0.00 O ATOM 77 CB MET A 7 2.271 0.474 24.307 1.00 0.00 C ATOM 78 CG MET A 7 2.536 -0.712 25.237 1.00 0.00 C ATOM 79 SD MET A 7 2.983 -2.162 24.249 1.00 0.00 S ATOM 80 CE MET A 7 2.550 -3.417 25.481 1.00 0.00 C ATOM 0 H MET A 7 4.136 2.271 25.240 1.00 0.00 H new ATOM 0 HA MET A 7 4.068 0.090 23.172 1.00 0.00 H new ATOM 0 HB2 MET A 7 1.821 1.294 24.866 1.00 0.00 H new ATOM 0 HB3 MET A 7 1.560 0.189 23.531 1.00 0.00 H new ATOM 0 HG2 MET A 7 3.340 -0.470 25.933 1.00 0.00 H new ATOM 0 HG3 MET A 7 1.650 -0.925 25.835 1.00 0.00 H new ATOM 0 HE1 MET A 7 2.750 -4.409 25.076 1.00 0.00 H new ATOM 0 HE2 MET A 7 3.147 -3.266 26.380 1.00 0.00 H new ATOM 0 HE3 MET A 7 1.492 -3.333 25.730 1.00 0.00 H new ATOM 90 N PRO A 8 4.212 2.271 21.746 1.00 0.00 N ATOM 91 CA PRO A 8 4.059 3.317 20.696 1.00 0.00 C ATOM 92 C PRO A 8 3.198 2.836 19.524 1.00 0.00 C ATOM 93 O PRO A 8 2.895 1.666 19.400 1.00 0.00 O ATOM 94 CB PRO A 8 5.496 3.572 20.245 1.00 0.00 C ATOM 95 CG PRO A 8 6.197 2.269 20.444 1.00 0.00 C ATOM 96 CD PRO A 8 5.499 1.564 21.617 1.00 0.00 C ATOM 0 HA PRO A 8 3.554 4.208 21.069 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.533 3.885 19.202 1.00 0.00 H new ATOM 0 HB3 PRO A 8 5.960 4.364 20.833 1.00 0.00 H new ATOM 0 HG2 PRO A 8 6.145 1.660 19.541 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.253 2.428 20.662 1.00 0.00 H new ATOM 0 HD2 PRO A 8 5.353 0.503 21.414 1.00 0.00 H new ATOM 0 HD3 PRO A 8 6.087 1.636 22.532 1.00 0.00 H new ATOM 104 N ASN A 9 2.802 3.732 18.664 1.00 0.00 N ATOM 105 CA ASN A 9 1.958 3.329 17.502 1.00 0.00 C ATOM 106 C ASN A 9 2.782 2.442 16.559 1.00 0.00 C ATOM 107 O ASN A 9 3.983 2.588 16.457 1.00 0.00 O ATOM 108 CB ASN A 9 1.495 4.580 16.752 1.00 0.00 C ATOM 109 CG ASN A 9 0.373 5.260 17.537 1.00 0.00 C ATOM 110 OD1 ASN A 9 0.621 5.737 18.727 1.00 0.00 O flip ATOM 111 ND2 ASN A 9 -0.742 5.361 17.064 1.00 0.00 N flip ATOM 0 H ASN A 9 3.026 4.726 18.714 1.00 0.00 H new ATOM 0 HA ASN A 9 1.088 2.775 17.856 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.330 5.268 16.621 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.144 4.311 15.756 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.937 4.989 16.135 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -1.482 5.818 17.596 1.00 0.00 H new ATOM 118 N PRO A 10 2.138 1.530 15.875 1.00 0.00 N ATOM 119 CA PRO A 10 2.822 0.601 14.921 1.00 0.00 C ATOM 120 C PRO A 10 3.366 1.326 13.687 1.00 0.00 C ATOM 121 O PRO A 10 2.724 2.197 13.134 1.00 0.00 O ATOM 122 CB PRO A 10 1.714 -0.377 14.516 1.00 0.00 C ATOM 123 CG PRO A 10 0.450 0.392 14.706 1.00 0.00 C ATOM 124 CD PRO A 10 0.686 1.278 15.923 1.00 0.00 C ATOM 0 HA PRO A 10 3.689 0.122 15.376 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.830 -0.702 13.482 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.730 -1.274 15.135 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.219 0.991 13.825 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.395 -0.277 14.867 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.114 2.204 15.865 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.393 0.780 16.847 1.00 0.00 H new ATOM 132 N ARG A 11 4.538 0.958 13.243 1.00 0.00 N ATOM 133 CA ARG A 11 5.126 1.603 12.033 1.00 0.00 C ATOM 134 C ARG A 11 5.642 0.513 11.093 1.00 0.00 C ATOM 135 O ARG A 11 6.291 -0.424 11.513 1.00 0.00 O ATOM 136 CB ARG A 11 6.280 2.516 12.447 1.00 0.00 C ATOM 137 CG ARG A 11 5.732 3.708 13.233 1.00 0.00 C ATOM 138 CD ARG A 11 6.868 4.687 13.537 1.00 0.00 C ATOM 139 NE ARG A 11 7.326 5.322 12.268 1.00 0.00 N ATOM 140 CZ ARG A 11 8.363 6.115 12.274 1.00 0.00 C ATOM 141 NH1 ARG A 11 8.998 6.351 13.389 1.00 0.00 N ATOM 142 NH2 ARG A 11 8.763 6.673 11.163 1.00 0.00 N ATOM 0 H ARG A 11 5.117 0.234 13.669 1.00 0.00 H new ATOM 0 HA ARG A 11 4.367 2.198 11.525 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.995 1.963 13.056 1.00 0.00 H new ATOM 0 HB3 ARG A 11 6.816 2.865 11.564 1.00 0.00 H new ATOM 0 HG2 ARG A 11 4.952 4.207 12.659 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.275 3.365 14.161 1.00 0.00 H new ATOM 0 HD2 ARG A 11 6.528 5.450 14.237 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.696 4.163 14.014 1.00 0.00 H new ATOM 0 HE ARG A 11 6.830 5.137 11.396 1.00 0.00 H new ATOM 0 HH11 ARG A 11 8.684 5.916 14.257 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.808 6.971 13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 11 8.265 6.489 10.292 1.00 0.00 H new ATOM 0 HH22 ARG A 11 9.573 7.293 11.166 1.00 0.00 H new ATOM 156 N VAL A 12 5.353 0.623 9.822 1.00 0.00 N ATOM 157 CA VAL A 12 5.821 -0.413 8.853 1.00 0.00 C ATOM 158 C VAL A 12 6.387 0.270 7.608 1.00 0.00 C ATOM 159 O VAL A 12 5.892 1.288 7.166 1.00 0.00 O ATOM 160 CB VAL A 12 4.639 -1.304 8.461 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.586 -0.470 7.725 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.129 -2.435 7.551 1.00 0.00 C ATOM 0 H VAL A 12 4.813 1.386 9.413 1.00 0.00 H new ATOM 0 HA VAL A 12 6.600 -1.021 9.312 1.00 0.00 H new ATOM 0 HB VAL A 12 4.195 -1.731 9.360 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.746 -1.107 7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.235 0.330 8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.027 -0.039 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.287 -3.069 7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.577 -2.011 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.872 -3.031 8.080 1.00 0.00 H new ATOM 172 N PHE A 13 7.423 -0.285 7.037 1.00 0.00 N ATOM 173 CA PHE A 13 8.026 0.327 5.818 1.00 0.00 C ATOM 174 C PHE A 13 8.397 -0.776 4.824 1.00 0.00 C ATOM 175 O PHE A 13 8.617 -1.912 5.196 1.00 0.00 O ATOM 176 CB PHE A 13 9.287 1.101 6.212 1.00 0.00 C ATOM 177 CG PHE A 13 10.340 0.136 6.701 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.313 -0.320 8.024 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.343 -0.306 5.829 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.288 -1.217 8.476 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.319 -1.202 6.281 1.00 0.00 C ATOM 182 CZ PHE A 13 12.291 -1.658 7.605 1.00 0.00 C ATOM 0 H PHE A 13 7.878 -1.137 7.363 1.00 0.00 H new ATOM 0 HA PHE A 13 7.308 1.006 5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.663 1.663 5.357 1.00 0.00 H new ATOM 0 HB3 PHE A 13 9.053 1.826 6.992 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.540 0.020 8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.363 0.045 4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.266 -1.569 9.497 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.093 -1.542 5.609 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.043 -2.350 7.954 1.00 0.00 H new ATOM 192 N PHE A 14 8.470 -0.446 3.563 1.00 0.00 N ATOM 193 CA PHE A 14 8.829 -1.466 2.532 1.00 0.00 C ATOM 194 C PHE A 14 10.076 -1.011 1.768 1.00 0.00 C ATOM 195 O PHE A 14 10.204 0.141 1.404 1.00 0.00 O ATOM 196 CB PHE A 14 7.663 -1.622 1.553 1.00 0.00 C ATOM 197 CG PHE A 14 6.481 -2.235 2.267 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.646 -1.433 3.058 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.216 -3.602 2.135 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.549 -2.003 3.715 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.119 -4.171 2.792 1.00 0.00 C ATOM 202 CZ PHE A 14 4.286 -3.371 3.583 1.00 0.00 C ATOM 0 H PHE A 14 8.296 0.491 3.199 1.00 0.00 H new ATOM 0 HA PHE A 14 9.033 -2.420 3.019 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.388 -0.651 1.141 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.961 -2.251 0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.849 -0.377 3.160 1.00 0.00 H new ATOM 0 HD2 PHE A 14 6.859 -4.219 1.525 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.905 -1.386 4.324 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.915 -5.227 2.689 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.440 -3.810 4.091 1.00 0.00 H new ATOM 212 N ASP A 15 10.987 -1.910 1.508 1.00 0.00 N ATOM 213 CA ASP A 15 12.216 -1.531 0.749 1.00 0.00 C ATOM 214 C ASP A 15 11.930 -1.680 -0.744 1.00 0.00 C ATOM 215 O ASP A 15 11.649 -2.764 -1.218 1.00 0.00 O ATOM 216 CB ASP A 15 13.370 -2.452 1.147 1.00 0.00 C ATOM 217 CG ASP A 15 14.659 -1.974 0.477 1.00 0.00 C ATOM 218 OD1 ASP A 15 15.291 -1.086 1.024 1.00 0.00 O ATOM 219 OD2 ASP A 15 14.990 -2.503 -0.571 1.00 0.00 O ATOM 0 H ASP A 15 10.934 -2.890 1.788 1.00 0.00 H new ATOM 0 HA ASP A 15 12.492 -0.501 0.975 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.490 -2.455 2.230 1.00 0.00 H new ATOM 0 HB3 ASP A 15 13.151 -3.477 0.848 1.00 0.00 H new ATOM 224 N MET A 16 11.981 -0.604 -1.488 1.00 0.00 N ATOM 225 CA MET A 16 11.689 -0.688 -2.951 1.00 0.00 C ATOM 226 C MET A 16 12.980 -0.602 -3.766 1.00 0.00 C ATOM 227 O MET A 16 13.899 0.121 -3.434 1.00 0.00 O ATOM 228 CB MET A 16 10.766 0.462 -3.352 1.00 0.00 C ATOM 229 CG MET A 16 9.401 0.277 -2.687 1.00 0.00 C ATOM 230 SD MET A 16 8.230 1.467 -3.384 1.00 0.00 S ATOM 231 CE MET A 16 8.134 0.754 -5.046 1.00 0.00 C ATOM 0 H MET A 16 12.212 0.329 -1.146 1.00 0.00 H new ATOM 0 HA MET A 16 11.207 -1.644 -3.154 1.00 0.00 H new ATOM 0 HB2 MET A 16 11.203 1.414 -3.051 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.653 0.491 -4.436 1.00 0.00 H new ATOM 0 HG2 MET A 16 9.041 -0.740 -2.845 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.486 0.421 -1.610 1.00 0.00 H new ATOM 0 HE1 MET A 16 7.175 1.010 -5.497 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.942 1.152 -5.660 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.227 -0.330 -4.983 1.00 0.00 H new ATOM 241 N SER A 17 13.038 -1.331 -4.848 1.00 0.00 N ATOM 242 CA SER A 17 14.246 -1.309 -5.720 1.00 0.00 C ATOM 243 C SER A 17 13.792 -1.369 -7.182 1.00 0.00 C ATOM 244 O SER A 17 12.689 -1.785 -7.476 1.00 0.00 O ATOM 245 CB SER A 17 15.129 -2.514 -5.405 1.00 0.00 C ATOM 246 OG SER A 17 15.545 -2.443 -4.048 1.00 0.00 O ATOM 0 H SER A 17 12.291 -1.947 -5.168 1.00 0.00 H new ATOM 0 HA SER A 17 14.817 -0.398 -5.544 1.00 0.00 H new ATOM 0 HB2 SER A 17 14.580 -3.439 -5.582 1.00 0.00 H new ATOM 0 HB3 SER A 17 15.997 -2.527 -6.064 1.00 0.00 H new ATOM 0 HG SER A 17 16.502 -2.646 -3.988 1.00 0.00 H new ATOM 252 N VAL A 18 14.626 -0.954 -8.100 1.00 0.00 N ATOM 253 CA VAL A 18 14.229 -0.987 -9.539 1.00 0.00 C ATOM 254 C VAL A 18 15.245 -1.806 -10.337 1.00 0.00 C ATOM 255 O VAL A 18 16.419 -1.835 -10.026 1.00 0.00 O ATOM 256 CB VAL A 18 14.189 0.442 -10.086 1.00 0.00 C ATOM 257 CG1 VAL A 18 13.171 1.264 -9.292 1.00 0.00 C ATOM 258 CG2 VAL A 18 15.574 1.076 -9.947 1.00 0.00 C ATOM 0 H VAL A 18 15.563 -0.594 -7.916 1.00 0.00 H new ATOM 0 HA VAL A 18 13.244 -1.445 -9.631 1.00 0.00 H new ATOM 0 HB VAL A 18 13.899 0.422 -11.137 1.00 0.00 H new ATOM 0 HG11 VAL A 18 13.142 2.282 -9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.184 0.811 -9.387 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.461 1.285 -8.241 1.00 0.00 H new ATOM 0 HG21 VAL A 18 15.549 2.094 -10.336 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.861 1.096 -8.896 1.00 0.00 H new ATOM 0 HG23 VAL A 18 16.300 0.490 -10.510 1.00 0.00 H new ATOM 268 N GLY A 19 14.798 -2.470 -11.370 1.00 0.00 N ATOM 269 CA GLY A 19 15.729 -3.287 -12.194 1.00 0.00 C ATOM 270 C GLY A 19 16.572 -4.175 -11.282 1.00 0.00 C ATOM 271 O GLY A 19 16.091 -5.137 -10.716 1.00 0.00 O ATOM 0 H GLY A 19 13.825 -2.480 -11.677 1.00 0.00 H new ATOM 0 HA2 GLY A 19 15.166 -3.901 -12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.375 -2.637 -12.784 1.00 0.00 H new ATOM 275 N GLY A 20 17.831 -3.858 -11.137 1.00 0.00 N ATOM 276 CA GLY A 20 18.721 -4.678 -10.261 1.00 0.00 C ATOM 277 C GLY A 20 19.457 -3.765 -9.277 1.00 0.00 C ATOM 278 O GLY A 20 20.529 -4.085 -8.803 1.00 0.00 O ATOM 0 H GLY A 20 18.284 -3.064 -11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 20 18.132 -5.416 -9.717 1.00 0.00 H new ATOM 0 HA3 GLY A 20 19.439 -5.228 -10.869 1.00 0.00 H new ATOM 282 N GLN A 21 18.889 -2.628 -8.967 1.00 0.00 N ATOM 283 CA GLN A 21 19.555 -1.695 -8.010 1.00 0.00 C ATOM 284 C GLN A 21 18.494 -1.049 -7.111 1.00 0.00 C ATOM 285 O GLN A 21 17.367 -0.853 -7.519 1.00 0.00 O ATOM 286 CB GLN A 21 20.287 -0.604 -8.798 1.00 0.00 C ATOM 287 CG GLN A 21 19.366 -0.056 -9.889 1.00 0.00 C ATOM 288 CD GLN A 21 20.088 1.052 -10.659 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.601 0.824 -11.737 1.00 0.00 O ATOM 290 NE2 GLN A 21 20.150 2.251 -10.148 1.00 0.00 N ATOM 0 H GLN A 21 17.994 -2.306 -9.335 1.00 0.00 H new ATOM 0 HA GLN A 21 20.268 -2.244 -7.395 1.00 0.00 H new ATOM 0 HB2 GLN A 21 20.593 0.200 -8.128 1.00 0.00 H new ATOM 0 HB3 GLN A 21 21.195 -1.010 -9.244 1.00 0.00 H new ATOM 0 HG2 GLN A 21 19.075 -0.856 -10.570 1.00 0.00 H new ATOM 0 HG3 GLN A 21 18.450 0.333 -9.445 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.720 2.443 -9.243 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.629 2.997 -10.653 1.00 0.00 H new ATOM 299 N PRO A 22 18.852 -0.720 -5.895 1.00 0.00 N ATOM 300 CA PRO A 22 17.910 -0.084 -4.925 1.00 0.00 C ATOM 301 C PRO A 22 17.514 1.336 -5.351 1.00 0.00 C ATOM 302 O PRO A 22 18.335 2.111 -5.797 1.00 0.00 O ATOM 303 CB PRO A 22 18.697 -0.054 -3.609 1.00 0.00 C ATOM 304 CG PRO A 22 20.134 -0.113 -4.009 1.00 0.00 C ATOM 305 CD PRO A 22 20.188 -0.914 -5.309 1.00 0.00 C ATOM 0 HA PRO A 22 16.972 -0.634 -4.852 1.00 0.00 H new ATOM 0 HB2 PRO A 22 18.483 0.853 -3.043 1.00 0.00 H new ATOM 0 HB3 PRO A 22 18.431 -0.898 -2.972 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.538 0.889 -4.153 1.00 0.00 H new ATOM 0 HG3 PRO A 22 20.734 -0.590 -3.234 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.973 -0.549 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.394 -1.968 -5.122 1.00 0.00 H new ATOM 313 N ALA A 23 16.261 1.680 -5.205 1.00 0.00 N ATOM 314 CA ALA A 23 15.808 3.048 -5.593 1.00 0.00 C ATOM 315 C ALA A 23 15.661 3.906 -4.334 1.00 0.00 C ATOM 316 O ALA A 23 16.230 4.977 -4.231 1.00 0.00 O ATOM 317 CB ALA A 23 14.458 2.957 -6.309 1.00 0.00 C ATOM 0 H ALA A 23 15.531 1.072 -4.833 1.00 0.00 H new ATOM 0 HA ALA A 23 16.541 3.500 -6.261 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.128 3.957 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.561 2.342 -7.203 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.722 2.507 -5.642 1.00 0.00 H new ATOM 323 N GLY A 24 14.902 3.446 -3.377 1.00 0.00 N ATOM 324 CA GLY A 24 14.717 4.234 -2.128 1.00 0.00 C ATOM 325 C GLY A 24 13.869 3.428 -1.142 1.00 0.00 C ATOM 326 O GLY A 24 13.585 2.268 -1.361 1.00 0.00 O ATOM 0 H GLY A 24 14.402 2.557 -3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.685 4.468 -1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.231 5.183 -2.352 1.00 0.00 H new ATOM 330 N ARG A 25 13.461 4.038 -0.061 1.00 0.00 N ATOM 331 CA ARG A 25 12.625 3.312 0.940 1.00 0.00 C ATOM 332 C ARG A 25 11.410 4.169 1.294 1.00 0.00 C ATOM 333 O ARG A 25 11.472 5.382 1.284 1.00 0.00 O ATOM 334 CB ARG A 25 13.453 3.050 2.201 1.00 0.00 C ATOM 335 CG ARG A 25 13.800 4.379 2.875 1.00 0.00 C ATOM 336 CD ARG A 25 14.841 4.140 3.970 1.00 0.00 C ATOM 337 NE ARG A 25 15.083 5.410 4.712 1.00 0.00 N ATOM 338 CZ ARG A 25 16.169 5.556 5.421 1.00 0.00 C ATOM 339 NH1 ARG A 25 17.045 4.589 5.478 1.00 0.00 N ATOM 340 NH2 ARG A 25 16.380 6.667 6.071 1.00 0.00 N ATOM 0 H ARG A 25 13.671 5.009 0.172 1.00 0.00 H new ATOM 0 HA ARG A 25 12.293 2.361 0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 25 12.894 2.417 2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 25 14.366 2.513 1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 25 14.187 5.082 2.138 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.903 4.827 3.303 1.00 0.00 H new ATOM 0 HD2 ARG A 25 14.493 3.367 4.655 1.00 0.00 H new ATOM 0 HD3 ARG A 25 15.771 3.781 3.530 1.00 0.00 H new ATOM 0 HE ARG A 25 14.399 6.166 4.666 1.00 0.00 H new ATOM 0 HH11 ARG A 25 16.880 3.721 4.969 1.00 0.00 H new ATOM 0 HH12 ARG A 25 17.894 4.702 6.032 1.00 0.00 H new ATOM 0 HH21 ARG A 25 15.696 7.422 6.025 1.00 0.00 H new ATOM 0 HH22 ARG A 25 17.229 6.780 6.625 1.00 0.00 H new ATOM 354 N ILE A 26 10.304 3.548 1.608 1.00 0.00 N ATOM 355 CA ILE A 26 9.079 4.320 1.962 1.00 0.00 C ATOM 356 C ILE A 26 8.608 3.906 3.353 1.00 0.00 C ATOM 357 O ILE A 26 8.473 2.736 3.648 1.00 0.00 O ATOM 358 CB ILE A 26 7.983 4.026 0.937 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.481 4.423 -0.455 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.728 4.831 1.281 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.470 3.985 -1.514 1.00 0.00 C ATOM 0 H ILE A 26 10.197 2.534 1.634 1.00 0.00 H new ATOM 0 HA ILE A 26 9.300 5.387 1.958 1.00 0.00 H new ATOM 0 HB ILE A 26 7.742 2.963 0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.628 5.502 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.449 3.961 -0.650 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.948 4.620 0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.378 4.552 2.275 1.00 0.00 H new ATOM 0 HG23 ILE A 26 6.963 5.895 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 26 7.831 4.271 -2.502 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.345 2.903 -1.472 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.512 4.468 -1.324 1.00 0.00 H new ATOM 373 N VAL A 27 8.357 4.859 4.210 1.00 0.00 N ATOM 374 CA VAL A 27 7.895 4.525 5.585 1.00 0.00 C ATOM 375 C VAL A 27 6.436 4.957 5.745 1.00 0.00 C ATOM 376 O VAL A 27 6.064 6.057 5.391 1.00 0.00 O ATOM 377 CB VAL A 27 8.759 5.266 6.607 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.358 4.841 8.021 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.231 4.923 6.371 1.00 0.00 C ATOM 0 H VAL A 27 8.453 5.856 4.015 1.00 0.00 H new ATOM 0 HA VAL A 27 7.980 3.451 5.749 1.00 0.00 H new ATOM 0 HB VAL A 27 8.612 6.340 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.974 5.370 8.748 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.309 5.083 8.190 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.505 3.767 8.133 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.849 5.450 7.098 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.377 3.849 6.482 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.518 5.226 5.364 1.00 0.00 H new ATOM 389 N MET A 28 5.609 4.096 6.275 1.00 0.00 N ATOM 390 CA MET A 28 4.170 4.447 6.460 1.00 0.00 C ATOM 391 C MET A 28 3.815 4.346 7.944 1.00 0.00 C ATOM 392 O MET A 28 4.349 3.527 8.665 1.00 0.00 O ATOM 393 CB MET A 28 3.309 3.473 5.654 1.00 0.00 C ATOM 394 CG MET A 28 3.590 3.670 4.164 1.00 0.00 C ATOM 395 SD MET A 28 2.480 2.623 3.192 1.00 0.00 S ATOM 396 CE MET A 28 3.093 1.028 3.783 1.00 0.00 C ATOM 0 H MET A 28 5.869 3.161 6.589 1.00 0.00 H new ATOM 0 HA MET A 28 3.987 5.464 6.113 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.530 2.446 5.946 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.253 3.643 5.863 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.450 4.716 3.893 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.628 3.420 3.943 1.00 0.00 H new ATOM 0 HE1 MET A 28 2.875 0.258 3.044 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.170 1.087 3.938 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.604 0.776 4.724 1.00 0.00 H new ATOM 406 N GLU A 29 2.920 5.178 8.408 1.00 0.00 N ATOM 407 CA GLU A 29 2.535 5.134 9.849 1.00 0.00 C ATOM 408 C GLU A 29 1.204 4.399 10.007 1.00 0.00 C ATOM 409 O GLU A 29 0.239 4.682 9.323 1.00 0.00 O ATOM 410 CB GLU A 29 2.396 6.563 10.378 1.00 0.00 C ATOM 411 CG GLU A 29 2.159 6.529 11.890 1.00 0.00 C ATOM 412 CD GLU A 29 1.922 7.952 12.401 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.926 8.861 11.588 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.740 8.108 13.597 1.00 0.00 O ATOM 0 H GLU A 29 2.440 5.885 7.852 1.00 0.00 H new ATOM 0 HA GLU A 29 3.304 4.607 10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.297 7.134 10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.567 7.067 9.881 1.00 0.00 H new ATOM 0 HG2 GLU A 29 1.299 5.900 12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 29 3.019 6.089 12.394 1.00 0.00 H new ATOM 421 N LEU A 30 1.146 3.465 10.915 1.00 0.00 N ATOM 422 CA LEU A 30 -0.116 2.702 11.147 1.00 0.00 C ATOM 423 C LEU A 30 -0.750 3.175 12.457 1.00 0.00 C ATOM 424 O LEU A 30 -0.091 3.268 13.474 1.00 0.00 O ATOM 425 CB LEU A 30 0.211 1.206 11.246 1.00 0.00 C ATOM 426 CG LEU A 30 0.290 0.570 9.851 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.122 0.310 9.324 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.039 1.495 8.883 1.00 0.00 C ATOM 0 H LEU A 30 1.926 3.194 11.513 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.810 2.869 10.323 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.159 1.070 11.766 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.552 0.701 11.838 1.00 0.00 H new ATOM 0 HG LEU A 30 0.832 -0.373 9.925 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.063 -0.141 8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.644 -0.366 10.001 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.666 1.252 9.261 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.086 1.030 7.898 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.513 2.447 8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.050 1.666 9.252 1.00 0.00 H new ATOM 440 N PHE A 31 -2.023 3.468 12.446 1.00 0.00 N ATOM 441 CA PHE A 31 -2.690 3.925 13.702 1.00 0.00 C ATOM 442 C PHE A 31 -3.410 2.740 14.343 1.00 0.00 C ATOM 443 O PHE A 31 -4.309 2.160 13.767 1.00 0.00 O ATOM 444 CB PHE A 31 -3.707 5.022 13.376 1.00 0.00 C ATOM 445 CG PHE A 31 -2.986 6.234 12.839 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.358 7.122 13.721 1.00 0.00 C ATOM 447 CD2 PHE A 31 -2.942 6.469 11.461 1.00 0.00 C ATOM 448 CE1 PHE A 31 -1.688 8.247 13.223 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.273 7.593 10.962 1.00 0.00 C ATOM 450 CZ PHE A 31 -1.646 8.482 11.844 1.00 0.00 C ATOM 0 H PHE A 31 -2.628 3.411 11.627 1.00 0.00 H new ATOM 0 HA PHE A 31 -1.943 4.321 14.390 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.427 4.659 12.642 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.270 5.288 14.270 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.390 6.940 14.785 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.425 5.783 10.781 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.204 8.933 13.903 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.240 7.774 9.898 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.130 9.349 11.460 1.00 0.00 H new ATOM 460 N ALA A 32 -3.020 2.375 15.532 1.00 0.00 N ATOM 461 CA ALA A 32 -3.679 1.227 16.212 1.00 0.00 C ATOM 462 C ALA A 32 -4.992 1.686 16.846 1.00 0.00 C ATOM 463 O ALA A 32 -5.996 1.006 16.778 1.00 0.00 O ATOM 464 CB ALA A 32 -2.751 0.682 17.300 1.00 0.00 C ATOM 0 H ALA A 32 -2.273 2.823 16.062 1.00 0.00 H new ATOM 0 HA ALA A 32 -3.887 0.445 15.481 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.231 -0.159 17.800 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.816 0.350 16.848 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -2.544 1.466 18.028 1.00 0.00 H new ATOM 470 N ASP A 33 -4.989 2.829 17.475 1.00 0.00 N ATOM 471 CA ASP A 33 -6.236 3.323 18.127 1.00 0.00 C ATOM 472 C ASP A 33 -7.312 3.601 17.074 1.00 0.00 C ATOM 473 O ASP A 33 -8.457 3.224 17.230 1.00 0.00 O ATOM 474 CB ASP A 33 -5.931 4.612 18.892 1.00 0.00 C ATOM 475 CG ASP A 33 -4.992 4.303 20.061 1.00 0.00 C ATOM 476 OD1 ASP A 33 -4.823 3.134 20.366 1.00 0.00 O ATOM 477 OD2 ASP A 33 -4.457 5.240 20.629 1.00 0.00 O ATOM 0 H ASP A 33 -4.179 3.442 17.566 1.00 0.00 H new ATOM 0 HA ASP A 33 -6.602 2.560 18.815 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.471 5.342 18.226 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.856 5.055 19.262 1.00 0.00 H new ATOM 482 N THR A 34 -6.959 4.262 16.005 1.00 0.00 N ATOM 483 CA THR A 34 -7.971 4.567 14.954 1.00 0.00 C ATOM 484 C THR A 34 -8.414 3.272 14.268 1.00 0.00 C ATOM 485 O THR A 34 -9.586 3.044 14.048 1.00 0.00 O ATOM 486 CB THR A 34 -7.356 5.509 13.914 1.00 0.00 C ATOM 487 OG1 THR A 34 -6.780 6.627 14.577 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.442 5.995 12.950 1.00 0.00 C ATOM 0 H THR A 34 -6.017 4.603 15.814 1.00 0.00 H new ATOM 0 HA THR A 34 -8.836 5.043 15.415 1.00 0.00 H new ATOM 0 HB THR A 34 -6.588 4.977 13.353 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.392 7.391 14.522 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.000 6.665 12.212 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.888 5.139 12.443 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.212 6.527 13.508 1.00 0.00 H new ATOM 496 N THR A 35 -7.482 2.423 13.926 1.00 0.00 N ATOM 497 CA THR A 35 -7.842 1.144 13.249 1.00 0.00 C ATOM 498 C THR A 35 -6.923 0.025 13.756 1.00 0.00 C ATOM 499 O THR A 35 -5.944 -0.315 13.121 1.00 0.00 O ATOM 500 CB THR A 35 -7.670 1.310 11.736 1.00 0.00 C ATOM 501 OG1 THR A 35 -6.301 1.153 11.392 1.00 0.00 O ATOM 502 CG2 THR A 35 -8.147 2.701 11.319 1.00 0.00 C ATOM 0 H THR A 35 -6.484 2.561 14.087 1.00 0.00 H new ATOM 0 HA THR A 35 -8.878 0.887 13.470 1.00 0.00 H new ATOM 0 HB THR A 35 -8.260 0.554 11.219 1.00 0.00 H new ATOM 0 HG1 THR A 35 -5.992 0.268 11.676 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.025 2.820 10.242 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.199 2.818 11.580 1.00 0.00 H new ATOM 0 HG23 THR A 35 -7.558 3.458 11.837 1.00 0.00 H new ATOM 510 N PRO A 36 -7.226 -0.538 14.899 1.00 0.00 N ATOM 511 CA PRO A 36 -6.396 -1.627 15.497 1.00 0.00 C ATOM 512 C PRO A 36 -6.385 -2.896 14.640 1.00 0.00 C ATOM 513 O PRO A 36 -5.347 -3.374 14.227 1.00 0.00 O ATOM 514 CB PRO A 36 -7.056 -1.908 16.857 1.00 0.00 C ATOM 515 CG PRO A 36 -8.427 -1.313 16.787 1.00 0.00 C ATOM 516 CD PRO A 36 -8.385 -0.201 15.741 1.00 0.00 C ATOM 0 HA PRO A 36 -5.352 -1.325 15.578 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -7.106 -2.979 17.051 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -6.480 -1.464 17.668 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -9.161 -2.071 16.514 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.724 -0.917 17.758 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.305 -0.169 15.157 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.268 0.778 16.206 1.00 0.00 H new ATOM 524 N ARG A 37 -7.533 -3.450 14.389 1.00 0.00 N ATOM 525 CA ARG A 37 -7.609 -4.698 13.579 1.00 0.00 C ATOM 526 C ARG A 37 -7.070 -4.458 12.165 1.00 0.00 C ATOM 527 O ARG A 37 -6.438 -5.316 11.582 1.00 0.00 O ATOM 528 CB ARG A 37 -9.069 -5.141 13.515 1.00 0.00 C ATOM 529 CG ARG A 37 -9.544 -5.475 14.930 1.00 0.00 C ATOM 530 CD ARG A 37 -11.052 -5.704 14.928 1.00 0.00 C ATOM 531 NE ARG A 37 -11.367 -6.971 14.211 1.00 0.00 N ATOM 532 CZ ARG A 37 -12.608 -7.348 14.066 1.00 0.00 C ATOM 533 NH1 ARG A 37 -13.572 -6.615 14.550 1.00 0.00 N ATOM 534 NH2 ARG A 37 -12.884 -8.457 13.437 1.00 0.00 N ATOM 0 H ARG A 37 -8.431 -3.091 14.712 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.000 -5.474 14.043 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.685 -4.350 13.087 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.171 -6.011 12.867 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.032 -6.366 15.295 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -9.291 -4.661 15.610 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -11.423 -5.752 15.952 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -11.556 -4.867 14.445 1.00 0.00 H new ATOM 0 HE ARG A 37 -10.613 -7.544 13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.356 -5.748 15.041 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -14.542 -6.909 14.437 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.130 -9.030 13.058 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -13.854 -8.751 13.324 1.00 0.00 H new ATOM 548 N THR A 38 -7.319 -3.309 11.599 1.00 0.00 N ATOM 549 CA THR A 38 -6.821 -3.038 10.218 1.00 0.00 C ATOM 550 C THR A 38 -5.293 -3.090 10.194 1.00 0.00 C ATOM 551 O THR A 38 -4.695 -3.618 9.277 1.00 0.00 O ATOM 552 CB THR A 38 -7.288 -1.653 9.766 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.693 -1.546 9.943 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.942 -1.451 8.289 1.00 0.00 C ATOM 0 H THR A 38 -7.844 -2.548 12.030 1.00 0.00 H new ATOM 0 HA THR A 38 -7.217 -3.796 9.543 1.00 0.00 H new ATOM 0 HB THR A 38 -6.787 -0.890 10.362 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.145 -2.204 9.375 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.275 -0.464 7.969 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.863 -1.531 8.154 1.00 0.00 H new ATOM 0 HG23 THR A 38 -7.440 -2.214 7.691 1.00 0.00 H new ATOM 562 N ALA A 39 -4.653 -2.543 11.189 1.00 0.00 N ATOM 563 CA ALA A 39 -3.163 -2.559 11.215 1.00 0.00 C ATOM 564 C ALA A 39 -2.673 -4.008 11.241 1.00 0.00 C ATOM 565 O ALA A 39 -1.621 -4.327 10.725 1.00 0.00 O ATOM 566 CB ALA A 39 -2.669 -1.833 12.467 1.00 0.00 C ATOM 0 H ALA A 39 -5.096 -2.085 11.985 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.776 -2.058 10.327 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.579 -1.844 12.488 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.022 -0.802 12.452 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.054 -2.335 13.355 1.00 0.00 H new ATOM 572 N GLU A 40 -3.429 -4.886 11.839 1.00 0.00 N ATOM 573 CA GLU A 40 -3.009 -6.314 11.903 1.00 0.00 C ATOM 574 C GLU A 40 -3.015 -6.922 10.498 1.00 0.00 C ATOM 575 O GLU A 40 -2.192 -7.752 10.169 1.00 0.00 O ATOM 576 CB GLU A 40 -3.980 -7.090 12.796 1.00 0.00 C ATOM 577 CG GLU A 40 -3.890 -6.562 14.229 1.00 0.00 C ATOM 578 CD GLU A 40 -4.812 -7.382 15.134 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.576 -8.172 14.608 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.738 -7.203 16.339 1.00 0.00 O ATOM 0 H GLU A 40 -4.321 -4.676 12.287 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.002 -6.373 12.316 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.998 -6.984 12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.741 -8.153 12.773 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.862 -6.624 14.587 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.175 -5.510 14.259 1.00 0.00 H new ATOM 587 N ASN A 41 -3.939 -6.520 9.670 1.00 0.00 N ATOM 588 CA ASN A 41 -3.995 -7.085 8.291 1.00 0.00 C ATOM 589 C ASN A 41 -2.653 -6.875 7.589 1.00 0.00 C ATOM 590 O ASN A 41 -2.198 -7.716 6.839 1.00 0.00 O ATOM 591 CB ASN A 41 -5.100 -6.383 7.498 1.00 0.00 C ATOM 592 CG ASN A 41 -6.459 -6.702 8.123 1.00 0.00 C ATOM 593 OD1 ASN A 41 -6.590 -7.656 8.864 1.00 0.00 O ATOM 594 ND2 ASN A 41 -7.483 -5.942 7.851 1.00 0.00 N ATOM 0 H ASN A 41 -4.656 -5.827 9.887 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.207 -8.153 8.349 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -4.933 -5.306 7.496 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -5.080 -6.710 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -8.394 -6.148 8.260 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -7.373 -5.141 7.229 1.00 0.00 H new ATOM 601 N PHE A 42 -2.017 -5.758 7.819 1.00 0.00 N ATOM 602 CA PHE A 42 -0.704 -5.498 7.158 1.00 0.00 C ATOM 603 C PHE A 42 0.441 -5.846 8.112 1.00 0.00 C ATOM 604 O PHE A 42 1.339 -6.591 7.774 1.00 0.00 O ATOM 605 CB PHE A 42 -0.615 -4.018 6.778 1.00 0.00 C ATOM 606 CG PHE A 42 -1.677 -3.696 5.754 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.437 -3.940 4.398 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.903 -3.157 6.162 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.421 -3.644 3.448 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.888 -2.860 5.212 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.647 -3.104 3.855 1.00 0.00 C ATOM 0 H PHE A 42 -2.348 -5.015 8.435 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.624 -6.116 6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.748 -3.396 7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.373 -3.794 6.376 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.492 -4.357 4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.089 -2.970 7.209 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.235 -3.832 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.833 -2.443 5.526 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.407 -2.876 3.122 1.00 0.00 H new ATOM 621 N ARG A 43 0.423 -5.299 9.296 1.00 0.00 N ATOM 622 CA ARG A 43 1.517 -5.579 10.271 1.00 0.00 C ATOM 623 C ARG A 43 1.625 -7.083 10.543 1.00 0.00 C ATOM 624 O ARG A 43 2.709 -7.629 10.619 1.00 0.00 O ATOM 625 CB ARG A 43 1.216 -4.850 11.583 1.00 0.00 C ATOM 626 CG ARG A 43 2.370 -5.056 12.565 1.00 0.00 C ATOM 627 CD ARG A 43 2.073 -4.306 13.865 1.00 0.00 C ATOM 628 NE ARG A 43 0.918 -4.949 14.555 1.00 0.00 N ATOM 629 CZ ARG A 43 0.465 -4.450 15.673 1.00 0.00 C ATOM 630 NH1 ARG A 43 1.026 -3.392 16.189 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.547 -5.012 16.276 1.00 0.00 N ATOM 0 H ARG A 43 -0.304 -4.668 9.632 1.00 0.00 H new ATOM 0 HA ARG A 43 2.461 -5.230 9.852 1.00 0.00 H new ATOM 0 HB2 ARG A 43 1.072 -3.786 11.394 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.288 -5.225 12.014 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.504 -6.119 12.768 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.302 -4.695 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.950 -4.317 14.513 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.848 -3.261 13.652 1.00 0.00 H new ATOM 0 HE ARG A 43 0.482 -5.779 14.153 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.819 -2.955 15.719 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.672 -3.002 17.063 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.984 -5.841 15.874 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.901 -4.622 17.150 1.00 0.00 H new ATOM 645 N ALA A 44 0.521 -7.759 10.708 1.00 0.00 N ATOM 646 CA ALA A 44 0.583 -9.222 10.993 1.00 0.00 C ATOM 647 C ALA A 44 1.110 -9.979 9.772 1.00 0.00 C ATOM 648 O ALA A 44 1.946 -10.852 9.888 1.00 0.00 O ATOM 649 CB ALA A 44 -0.813 -9.736 11.350 1.00 0.00 C ATOM 0 H ALA A 44 -0.418 -7.364 10.658 1.00 0.00 H new ATOM 0 HA ALA A 44 1.259 -9.388 11.831 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.765 -10.805 11.558 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.179 -9.211 12.232 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.491 -9.559 10.515 1.00 0.00 H new ATOM 655 N LEU A 45 0.630 -9.659 8.601 1.00 0.00 N ATOM 656 CA LEU A 45 1.109 -10.371 7.384 1.00 0.00 C ATOM 657 C LEU A 45 2.589 -10.055 7.150 1.00 0.00 C ATOM 658 O LEU A 45 3.366 -10.917 6.789 1.00 0.00 O ATOM 659 CB LEU A 45 0.292 -9.923 6.166 1.00 0.00 C ATOM 660 CG LEU A 45 -1.071 -10.636 6.134 1.00 0.00 C ATOM 661 CD1 LEU A 45 -0.898 -12.081 5.643 1.00 0.00 C ATOM 662 CD2 LEU A 45 -1.699 -10.645 7.533 1.00 0.00 C ATOM 0 H LEU A 45 -0.071 -8.937 8.435 1.00 0.00 H new ATOM 0 HA LEU A 45 0.986 -11.445 7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.143 -8.844 6.199 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.844 -10.141 5.252 1.00 0.00 H new ATOM 0 HG LEU A 45 -1.727 -10.097 5.450 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -1.868 -12.577 5.624 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.473 -12.076 4.639 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.230 -12.617 6.317 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.663 -11.152 7.496 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.039 -11.169 8.225 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.842 -9.620 7.874 1.00 0.00 H new ATOM 674 N CYS A 46 2.989 -8.828 7.350 1.00 0.00 N ATOM 675 CA CYS A 46 4.421 -8.472 7.135 1.00 0.00 C ATOM 676 C CYS A 46 5.280 -9.165 8.195 1.00 0.00 C ATOM 677 O CYS A 46 6.270 -9.801 7.888 1.00 0.00 O ATOM 678 CB CYS A 46 4.595 -6.956 7.248 1.00 0.00 C ATOM 679 SG CYS A 46 3.640 -6.142 5.942 1.00 0.00 S ATOM 0 H CYS A 46 2.389 -8.060 7.652 1.00 0.00 H new ATOM 0 HA CYS A 46 4.732 -8.798 6.142 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.260 -6.612 8.227 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.649 -6.692 7.161 1.00 0.00 H new ATOM 0 HG CYS A 46 4.448 -5.506 5.146 1.00 0.00 H new ATOM 685 N THR A 47 4.906 -9.049 9.438 1.00 0.00 N ATOM 686 CA THR A 47 5.695 -9.704 10.520 1.00 0.00 C ATOM 687 C THR A 47 5.433 -11.212 10.498 1.00 0.00 C ATOM 688 O THR A 47 6.297 -12.007 10.814 1.00 0.00 O ATOM 689 CB THR A 47 5.276 -9.122 11.871 1.00 0.00 C ATOM 690 OG1 THR A 47 3.876 -9.286 12.038 1.00 0.00 O ATOM 691 CG2 THR A 47 5.629 -7.635 11.918 1.00 0.00 C ATOM 0 H THR A 47 4.087 -8.528 9.753 1.00 0.00 H new ATOM 0 HA THR A 47 6.759 -9.524 10.364 1.00 0.00 H new ATOM 0 HB THR A 47 5.801 -9.642 12.672 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.416 -8.463 11.771 1.00 0.00 H new ATOM 0 HG21 THR A 47 5.330 -7.220 12.881 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.704 -7.512 11.788 1.00 0.00 H new ATOM 0 HG23 THR A 47 5.104 -7.111 11.119 1.00 0.00 H new ATOM 699 N GLY A 48 4.251 -11.612 10.117 1.00 0.00 N ATOM 700 CA GLY A 48 3.936 -13.070 10.062 1.00 0.00 C ATOM 701 C GLY A 48 3.708 -13.616 11.475 1.00 0.00 C ATOM 702 O GLY A 48 4.026 -14.753 11.763 1.00 0.00 O ATOM 0 H GLY A 48 3.489 -10.993 9.841 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.047 -13.235 9.453 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.754 -13.608 9.584 1.00 0.00 H new ATOM 706 N GLU A 49 3.158 -12.827 12.359 1.00 0.00 N ATOM 707 CA GLU A 49 2.917 -13.328 13.743 1.00 0.00 C ATOM 708 C GLU A 49 1.943 -14.506 13.695 1.00 0.00 C ATOM 709 O GLU A 49 2.076 -15.464 14.432 1.00 0.00 O ATOM 710 CB GLU A 49 2.312 -12.211 14.598 1.00 0.00 C ATOM 711 CG GLU A 49 3.333 -11.084 14.764 1.00 0.00 C ATOM 712 CD GLU A 49 2.750 -9.998 15.669 1.00 0.00 C ATOM 713 OE1 GLU A 49 1.574 -10.080 15.980 1.00 0.00 O ATOM 714 OE2 GLU A 49 3.491 -9.100 16.036 1.00 0.00 O ATOM 0 H GLU A 49 2.867 -11.865 12.185 1.00 0.00 H new ATOM 0 HA GLU A 49 3.863 -13.649 14.179 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.406 -11.829 14.127 1.00 0.00 H new ATOM 0 HB3 GLU A 49 2.024 -12.601 15.574 1.00 0.00 H new ATOM 0 HG2 GLU A 49 4.255 -11.475 15.194 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.588 -10.664 13.791 1.00 0.00 H new ATOM 721 N LYS A 50 0.967 -14.446 12.832 1.00 0.00 N ATOM 722 CA LYS A 50 -0.015 -15.563 12.735 1.00 0.00 C ATOM 723 C LYS A 50 0.714 -16.845 12.325 1.00 0.00 C ATOM 724 O LYS A 50 0.356 -17.931 12.734 1.00 0.00 O ATOM 725 CB LYS A 50 -1.077 -15.223 11.688 1.00 0.00 C ATOM 726 CG LYS A 50 -1.749 -13.892 12.041 1.00 0.00 C ATOM 727 CD LYS A 50 -2.496 -14.022 13.373 1.00 0.00 C ATOM 728 CE LYS A 50 -3.478 -12.858 13.527 1.00 0.00 C ATOM 729 NZ LYS A 50 -3.809 -12.676 14.969 1.00 0.00 N ATOM 0 H LYS A 50 0.807 -13.671 12.189 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.496 -15.709 13.702 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.620 -15.159 10.701 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.823 -16.016 11.643 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.000 -13.103 12.110 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.443 -13.604 11.251 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.032 -14.970 13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.787 -14.024 14.201 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -3.041 -11.944 13.125 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -4.385 -13.056 12.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -4.476 -11.885 15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -4.242 -13.546 15.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.940 -12.469 15.501 1.00 0.00 H new ATOM 743 N GLY A 51 1.730 -16.727 11.514 1.00 0.00 N ATOM 744 CA GLY A 51 2.476 -17.934 11.072 1.00 0.00 C ATOM 745 C GLY A 51 1.882 -18.440 9.759 1.00 0.00 C ATOM 746 O GLY A 51 0.864 -17.961 9.300 1.00 0.00 O ATOM 0 H GLY A 51 2.075 -15.843 11.139 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.531 -17.695 10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.418 -18.711 11.834 1.00 0.00 H new ATOM 750 N THR A 52 2.510 -19.403 9.151 1.00 0.00 N ATOM 751 CA THR A 52 1.984 -19.944 7.866 1.00 0.00 C ATOM 752 C THR A 52 0.748 -20.802 8.132 1.00 0.00 C ATOM 753 O THR A 52 0.687 -21.540 9.094 1.00 0.00 O ATOM 754 CB THR A 52 3.056 -20.801 7.190 1.00 0.00 C ATOM 755 OG1 THR A 52 4.184 -19.993 6.885 1.00 0.00 O ATOM 756 CG2 THR A 52 2.491 -21.410 5.903 1.00 0.00 C ATOM 0 H THR A 52 3.367 -19.842 9.487 1.00 0.00 H new ATOM 0 HA THR A 52 1.716 -19.112 7.214 1.00 0.00 H new ATOM 0 HB THR A 52 3.358 -21.604 7.863 1.00 0.00 H new ATOM 0 HG1 THR A 52 4.872 -20.541 6.453 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.256 -22.020 5.423 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.629 -22.032 6.143 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.186 -20.612 5.226 1.00 0.00 H new ATOM 764 N GLY A 53 -0.239 -20.712 7.284 1.00 0.00 N ATOM 765 CA GLY A 53 -1.470 -21.525 7.485 1.00 0.00 C ATOM 766 C GLY A 53 -1.094 -23.009 7.532 1.00 0.00 C ATOM 767 O GLY A 53 -0.300 -23.483 6.743 1.00 0.00 O ATOM 0 H GLY A 53 -0.246 -20.110 6.460 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -1.965 -21.234 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.177 -21.342 6.675 1.00 0.00 H new ATOM 771 N ARG A 54 -1.652 -23.744 8.455 1.00 0.00 N ATOM 772 CA ARG A 54 -1.321 -25.195 8.558 1.00 0.00 C ATOM 773 C ARG A 54 -1.674 -25.907 7.250 1.00 0.00 C ATOM 774 O ARG A 54 -1.012 -26.840 6.842 1.00 0.00 O ATOM 775 CB ARG A 54 -2.120 -25.818 9.705 1.00 0.00 C ATOM 776 CG ARG A 54 -1.681 -25.193 11.031 1.00 0.00 C ATOM 777 CD ARG A 54 -2.387 -25.901 12.188 1.00 0.00 C ATOM 778 NE ARG A 54 -3.862 -25.824 11.993 1.00 0.00 N ATOM 779 CZ ARG A 54 -4.667 -26.213 12.944 1.00 0.00 C ATOM 780 NH1 ARG A 54 -4.181 -26.666 14.065 1.00 0.00 N ATOM 781 NH2 ARG A 54 -5.959 -26.145 12.771 1.00 0.00 N ATOM 0 H ARG A 54 -2.323 -23.403 9.143 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.253 -25.305 8.749 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.187 -25.656 9.550 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.962 -26.896 9.729 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.600 -25.277 11.145 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.921 -24.130 11.041 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.070 -26.943 12.238 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -2.110 -25.438 13.135 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.243 -25.467 11.116 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.171 -26.717 14.200 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.810 -26.970 14.808 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -6.338 -25.788 11.894 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -6.590 -26.449 13.513 1.00 0.00 H new ATOM 795 N SER A 55 -2.716 -25.480 6.590 1.00 0.00 N ATOM 796 CA SER A 55 -3.112 -26.139 5.313 1.00 0.00 C ATOM 797 C SER A 55 -1.983 -26.013 4.289 1.00 0.00 C ATOM 798 O SER A 55 -1.873 -26.806 3.376 1.00 0.00 O ATOM 799 CB SER A 55 -4.374 -25.467 4.766 1.00 0.00 C ATOM 800 OG SER A 55 -4.061 -24.140 4.362 1.00 0.00 O ATOM 0 H SER A 55 -3.310 -24.703 6.880 1.00 0.00 H new ATOM 0 HA SER A 55 -3.309 -27.195 5.499 1.00 0.00 H new ATOM 0 HB2 SER A 55 -4.765 -26.034 3.921 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.153 -25.453 5.529 1.00 0.00 H new ATOM 0 HG SER A 55 -4.866 -23.707 4.009 1.00 0.00 H new ATOM 806 N GLY A 56 -1.146 -25.018 4.428 1.00 0.00 N ATOM 807 CA GLY A 56 -0.024 -24.831 3.460 1.00 0.00 C ATOM 808 C GLY A 56 -0.263 -23.552 2.658 1.00 0.00 C ATOM 809 O GLY A 56 -0.895 -23.565 1.620 1.00 0.00 O ATOM 0 H GLY A 56 -1.191 -24.324 5.174 1.00 0.00 H new ATOM 0 HA2 GLY A 56 0.925 -24.769 3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.041 -25.688 2.790 1.00 0.00 H new ATOM 813 N LYS A 57 0.237 -22.447 3.137 1.00 0.00 N ATOM 814 CA LYS A 57 0.043 -21.157 2.419 1.00 0.00 C ATOM 815 C LYS A 57 0.834 -20.074 3.149 1.00 0.00 C ATOM 816 O LYS A 57 0.292 -19.329 3.936 1.00 0.00 O ATOM 817 CB LYS A 57 -1.444 -20.787 2.419 1.00 0.00 C ATOM 818 CG LYS A 57 -1.690 -19.666 1.407 1.00 0.00 C ATOM 819 CD LYS A 57 -3.115 -19.131 1.571 1.00 0.00 C ATOM 820 CE LYS A 57 -4.122 -20.273 1.393 1.00 0.00 C ATOM 821 NZ LYS A 57 -4.313 -20.976 2.692 1.00 0.00 N ATOM 0 H LYS A 57 0.775 -22.382 4.001 1.00 0.00 H new ATOM 0 HA LYS A 57 0.388 -21.248 1.389 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.047 -21.659 2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -1.750 -20.466 3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -0.969 -18.862 1.557 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -1.545 -20.039 0.393 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -3.233 -18.680 2.556 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.306 -18.348 0.837 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.074 -19.880 1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -3.764 -20.973 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -3.917 -21.936 2.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -3.827 -20.450 3.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.328 -21.034 2.909 1.00 0.00 H new ATOM 835 N PRO A 58 2.112 -20.005 2.905 1.00 0.00 N ATOM 836 CA PRO A 58 3.013 -19.009 3.563 1.00 0.00 C ATOM 837 C PRO A 58 2.488 -17.572 3.460 1.00 0.00 C ATOM 838 O PRO A 58 2.097 -17.112 2.407 1.00 0.00 O ATOM 839 CB PRO A 58 4.333 -19.169 2.804 1.00 0.00 C ATOM 840 CG PRO A 58 4.308 -20.571 2.294 1.00 0.00 C ATOM 841 CD PRO A 58 2.849 -20.870 1.972 1.00 0.00 C ATOM 0 HA PRO A 58 3.101 -19.187 4.635 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.410 -18.452 1.987 1.00 0.00 H new ATOM 0 HB3 PRO A 58 5.189 -19.000 3.458 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.933 -20.676 1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 58 4.694 -21.265 3.040 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.610 -20.637 0.934 1.00 0.00 H new ATOM 0 HD3 PRO A 58 2.611 -21.922 2.126 1.00 0.00 H new ATOM 849 N LEU A 59 2.486 -16.867 4.560 1.00 0.00 N ATOM 850 CA LEU A 59 1.998 -15.456 4.562 1.00 0.00 C ATOM 851 C LEU A 59 3.199 -14.506 4.546 1.00 0.00 C ATOM 852 O LEU A 59 4.093 -14.610 5.363 1.00 0.00 O ATOM 853 CB LEU A 59 1.175 -15.215 5.836 1.00 0.00 C ATOM 854 CG LEU A 59 -0.270 -15.678 5.628 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.282 -17.092 5.049 1.00 0.00 C ATOM 856 CD2 LEU A 59 -1.004 -15.678 6.973 1.00 0.00 C ATOM 0 H LEU A 59 2.804 -17.211 5.466 1.00 0.00 H new ATOM 0 HA LEU A 59 1.380 -15.276 3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.620 -15.754 6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.192 -14.156 6.094 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.768 -14.999 4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.312 -17.417 4.903 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.239 -17.098 4.092 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.218 -17.772 5.739 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -2.033 -16.007 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.501 -16.356 7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.002 -14.670 7.389 1.00 0.00 H new ATOM 868 N HIS A 60 3.231 -13.581 3.626 1.00 0.00 N ATOM 869 CA HIS A 60 4.378 -12.635 3.572 1.00 0.00 C ATOM 870 C HIS A 60 4.141 -11.592 2.476 1.00 0.00 C ATOM 871 O HIS A 60 3.799 -11.919 1.357 1.00 0.00 O ATOM 872 CB HIS A 60 5.655 -13.414 3.264 1.00 0.00 C ATOM 873 CG HIS A 60 5.373 -14.444 2.204 1.00 0.00 C ATOM 874 ND1 HIS A 60 5.511 -14.169 0.851 1.00 0.00 N ATOM 875 CD2 HIS A 60 4.959 -15.751 2.282 1.00 0.00 C ATOM 876 CE1 HIS A 60 5.186 -15.286 0.175 1.00 0.00 C ATOM 877 NE2 HIS A 60 4.843 -16.277 1.000 1.00 0.00 N ATOM 0 H HIS A 60 2.515 -13.441 2.913 1.00 0.00 H new ATOM 0 HA HIS A 60 4.476 -12.128 4.532 1.00 0.00 H new ATOM 0 HB2 HIS A 60 6.436 -12.733 2.925 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.024 -13.899 4.168 1.00 0.00 H new ATOM 0 HD1 HIS A 60 5.805 -13.282 0.443 1.00 0.00 H new ATOM 0 HD2 HIS A 60 4.755 -16.287 3.197 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.201 -15.370 -0.902 1.00 0.00 H new ATOM 886 N TYR A 61 4.341 -10.339 2.786 1.00 0.00 N ATOM 887 CA TYR A 61 4.149 -9.271 1.762 1.00 0.00 C ATOM 888 C TYR A 61 5.510 -8.925 1.158 1.00 0.00 C ATOM 889 O TYR A 61 5.669 -7.927 0.484 1.00 0.00 O ATOM 890 CB TYR A 61 3.551 -8.021 2.423 1.00 0.00 C ATOM 891 CG TYR A 61 2.042 -8.123 2.446 1.00 0.00 C ATOM 892 CD1 TYR A 61 1.422 -9.285 2.919 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.262 -7.049 1.994 1.00 0.00 C ATOM 894 CE1 TYR A 61 0.025 -9.375 2.942 1.00 0.00 C ATOM 895 CE2 TYR A 61 -0.135 -7.140 2.018 1.00 0.00 C ATOM 896 CZ TYR A 61 -0.753 -8.303 2.491 1.00 0.00 C ATOM 897 OH TYR A 61 -2.131 -8.392 2.515 1.00 0.00 O ATOM 0 H TYR A 61 4.630 -10.008 3.707 1.00 0.00 H new ATOM 0 HA TYR A 61 3.470 -9.621 0.984 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.933 -7.918 3.439 1.00 0.00 H new ATOM 0 HB3 TYR A 61 3.856 -7.129 1.876 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.022 -10.113 3.267 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.739 -6.152 1.627 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.452 -10.272 3.308 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -0.736 -6.312 1.671 1.00 0.00 H new ATOM 0 HH TYR A 61 -2.519 -7.561 2.169 1.00 0.00 H new ATOM 907 N LYS A 62 6.497 -9.746 1.403 1.00 0.00 N ATOM 908 CA LYS A 62 7.852 -9.472 0.853 1.00 0.00 C ATOM 909 C LYS A 62 7.891 -9.848 -0.627 1.00 0.00 C ATOM 910 O LYS A 62 7.197 -10.741 -1.069 1.00 0.00 O ATOM 911 CB LYS A 62 8.887 -10.304 1.612 1.00 0.00 C ATOM 912 CG LYS A 62 8.924 -9.874 3.069 1.00 0.00 C ATOM 913 CD LYS A 62 10.029 -10.649 3.782 1.00 0.00 C ATOM 914 CE LYS A 62 9.863 -10.476 5.282 1.00 0.00 C ATOM 915 NZ LYS A 62 11.061 -11.016 5.985 1.00 0.00 N ATOM 0 H LYS A 62 6.420 -10.596 1.962 1.00 0.00 H new ATOM 0 HA LYS A 62 8.079 -8.412 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.638 -11.363 1.542 1.00 0.00 H new ATOM 0 HB3 LYS A 62 9.871 -10.177 1.161 1.00 0.00 H new ATOM 0 HG2 LYS A 62 9.107 -8.802 3.142 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.962 -10.066 3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.980 -11.705 3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 62 11.007 -10.286 3.467 1.00 0.00 H new ATOM 0 HE2 LYS A 62 9.732 -9.421 5.524 1.00 0.00 H new ATOM 0 HE3 LYS A 62 8.966 -10.995 5.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.945 -10.896 7.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 11.167 -12.027 5.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.909 -10.502 5.671 1.00 0.00 H new ATOM 929 N ASP A 63 8.698 -9.170 -1.391 1.00 0.00 N ATOM 930 CA ASP A 63 8.796 -9.474 -2.847 1.00 0.00 C ATOM 931 C ASP A 63 7.437 -9.246 -3.512 1.00 0.00 C ATOM 932 O ASP A 63 7.064 -9.939 -4.437 1.00 0.00 O ATOM 933 CB ASP A 63 9.221 -10.932 -3.042 1.00 0.00 C ATOM 934 CG ASP A 63 9.637 -11.153 -4.497 1.00 0.00 C ATOM 935 OD1 ASP A 63 9.673 -10.182 -5.235 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.913 -12.287 -4.848 1.00 0.00 O ATOM 0 H ASP A 63 9.299 -8.412 -1.068 1.00 0.00 H new ATOM 0 HA ASP A 63 9.537 -8.817 -3.302 1.00 0.00 H new ATOM 0 HB2 ASP A 63 10.049 -11.173 -2.376 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.399 -11.599 -2.783 1.00 0.00 H new ATOM 941 N SER A 64 6.701 -8.268 -3.058 1.00 0.00 N ATOM 942 CA SER A 64 5.377 -7.987 -3.681 1.00 0.00 C ATOM 943 C SER A 64 5.589 -7.105 -4.914 1.00 0.00 C ATOM 944 O SER A 64 6.609 -6.461 -5.056 1.00 0.00 O ATOM 945 CB SER A 64 4.476 -7.259 -2.680 1.00 0.00 C ATOM 946 OG SER A 64 4.920 -5.916 -2.538 1.00 0.00 O ATOM 0 H SER A 64 6.958 -7.654 -2.285 1.00 0.00 H new ATOM 0 HA SER A 64 4.901 -8.924 -3.970 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.442 -7.278 -3.024 1.00 0.00 H new ATOM 0 HB3 SER A 64 4.501 -7.766 -1.715 1.00 0.00 H new ATOM 0 HG SER A 64 4.344 -5.447 -1.899 1.00 0.00 H new ATOM 952 N SER A 65 4.639 -7.073 -5.810 1.00 0.00 N ATOM 953 CA SER A 65 4.791 -6.235 -7.036 1.00 0.00 C ATOM 954 C SER A 65 3.558 -5.346 -7.205 1.00 0.00 C ATOM 955 O SER A 65 2.459 -5.717 -6.845 1.00 0.00 O ATOM 956 CB SER A 65 4.935 -7.143 -8.258 1.00 0.00 C ATOM 957 OG SER A 65 5.187 -6.346 -9.408 1.00 0.00 O ATOM 0 H SER A 65 3.763 -7.592 -5.746 1.00 0.00 H new ATOM 0 HA SER A 65 5.678 -5.609 -6.940 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.750 -7.850 -8.106 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.027 -7.729 -8.399 1.00 0.00 H new ATOM 0 HG SER A 65 5.282 -6.925 -10.193 1.00 0.00 H new ATOM 963 N PHE A 66 3.731 -4.175 -7.755 1.00 0.00 N ATOM 964 CA PHE A 66 2.565 -3.265 -7.949 1.00 0.00 C ATOM 965 C PHE A 66 1.683 -3.807 -9.073 1.00 0.00 C ATOM 966 O PHE A 66 2.154 -4.128 -10.147 1.00 0.00 O ATOM 967 CB PHE A 66 3.067 -1.868 -8.324 1.00 0.00 C ATOM 968 CG PHE A 66 3.663 -1.201 -7.107 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.850 -1.689 -6.550 1.00 0.00 C ATOM 970 CD2 PHE A 66 3.026 -0.091 -6.534 1.00 0.00 C ATOM 971 CE1 PHE A 66 5.401 -1.071 -5.421 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.577 0.526 -5.405 1.00 0.00 C ATOM 973 CZ PHE A 66 4.763 0.036 -4.848 1.00 0.00 C ATOM 0 H PHE A 66 4.627 -3.809 -8.078 1.00 0.00 H new ATOM 0 HA PHE A 66 1.987 -3.208 -7.026 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.814 -1.939 -9.115 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.245 -1.268 -8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 66 5.342 -2.543 -6.991 1.00 0.00 H new ATOM 0 HD2 PHE A 66 2.110 0.288 -6.964 1.00 0.00 H new ATOM 0 HE1 PHE A 66 6.318 -1.448 -4.992 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.086 1.381 -4.964 1.00 0.00 H new ATOM 0 HZ PHE A 66 5.187 0.512 -3.976 1.00 0.00 H new ATOM 983 N HIS A 67 0.403 -3.915 -8.837 1.00 0.00 N ATOM 984 CA HIS A 67 -0.506 -4.440 -9.895 1.00 0.00 C ATOM 985 C HIS A 67 -0.465 -3.511 -11.110 1.00 0.00 C ATOM 986 O HIS A 67 -0.298 -3.947 -12.231 1.00 0.00 O ATOM 987 CB HIS A 67 -1.935 -4.509 -9.348 1.00 0.00 C ATOM 988 CG HIS A 67 -2.833 -5.148 -10.370 1.00 0.00 C ATOM 989 ND1 HIS A 67 -2.632 -6.445 -10.826 1.00 0.00 N ATOM 990 CD2 HIS A 67 -3.945 -4.687 -11.032 1.00 0.00 C ATOM 991 CE1 HIS A 67 -3.600 -6.715 -11.721 1.00 0.00 C ATOM 992 NE2 HIS A 67 -4.424 -5.677 -11.882 1.00 0.00 N ATOM 0 H HIS A 67 -0.051 -3.663 -7.959 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.183 -5.438 -10.193 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.954 -5.084 -8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.293 -3.508 -9.109 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -4.380 -3.706 -10.911 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -3.698 -7.655 -12.244 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -5.234 -5.622 -12.499 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.609 -2.231 -10.895 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.570 -1.279 -12.041 1.00 0.00 C ATOM 1003 C ARG A 68 -0.378 0.147 -11.520 1.00 0.00 C ATOM 1004 O ARG A 68 -0.648 0.442 -10.373 1.00 0.00 O ATOM 1005 CB ARG A 68 -1.885 -1.365 -12.823 1.00 0.00 C ATOM 1006 CG ARG A 68 -3.038 -0.871 -11.946 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.369 -1.176 -12.638 1.00 0.00 C ATOM 1008 NE ARG A 68 -5.486 -0.598 -11.840 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.716 -0.961 -12.082 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.968 -1.829 -13.024 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -7.695 -0.456 -11.382 1.00 0.00 N ATOM 0 H ARG A 68 -0.751 -1.805 -9.979 1.00 0.00 H new ATOM 0 HA ARG A 68 0.261 -1.538 -12.697 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.821 -0.763 -13.729 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.067 -2.393 -13.135 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.002 -1.357 -10.971 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.943 0.201 -11.771 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.372 -0.758 -13.645 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.500 -2.253 -12.740 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.290 0.081 -11.105 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.203 -2.224 -13.571 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.930 -2.112 -13.213 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.499 0.222 -10.646 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.656 -0.740 -11.571 1.00 0.00 H new ATOM 1025 N VAL A 69 0.078 1.036 -12.364 1.00 0.00 N ATOM 1026 CA VAL A 69 0.283 2.452 -11.935 1.00 0.00 C ATOM 1027 C VAL A 69 -0.332 3.381 -12.985 1.00 0.00 C ATOM 1028 O VAL A 69 -0.361 3.066 -14.158 1.00 0.00 O ATOM 1029 CB VAL A 69 1.786 2.728 -11.813 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.407 1.742 -10.825 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.452 2.562 -13.178 1.00 0.00 C ATOM 0 H VAL A 69 0.318 0.841 -13.336 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.194 2.626 -10.970 1.00 0.00 H new ATOM 0 HB VAL A 69 1.937 3.747 -11.457 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.476 1.938 -10.738 1.00 0.00 H new ATOM 0 HG12 VAL A 69 1.936 1.860 -9.849 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.253 0.724 -11.182 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.520 2.759 -13.088 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.300 1.544 -13.536 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.012 3.265 -13.885 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.827 4.521 -12.583 1.00 0.00 N ATOM 1042 CA ILE A 70 -1.436 5.456 -13.576 1.00 0.00 C ATOM 1043 C ILE A 70 -1.187 6.904 -13.138 1.00 0.00 C ATOM 1044 O ILE A 70 -1.529 7.285 -12.036 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.943 5.207 -13.648 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -3.214 3.704 -13.747 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -3.518 5.911 -14.879 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.713 3.473 -13.948 1.00 0.00 C ATOM 0 H ILE A 70 -0.837 4.845 -11.616 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.986 5.287 -14.554 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.417 5.600 -12.748 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.654 3.276 -14.578 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.875 3.201 -12.841 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.592 5.734 -14.931 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.330 6.982 -14.806 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.042 5.519 -15.778 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.910 2.403 -14.019 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.262 3.888 -13.102 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.037 3.963 -14.866 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.601 7.718 -13.987 1.00 0.00 N ATOM 1061 CA PRO A 71 -0.322 9.145 -13.658 1.00 0.00 C ATOM 1062 C PRO A 71 -1.587 10.007 -13.711 1.00 0.00 C ATOM 1063 O PRO A 71 -2.380 9.907 -14.626 1.00 0.00 O ATOM 1064 CB PRO A 71 0.674 9.577 -14.737 1.00 0.00 C ATOM 1065 CG PRO A 71 0.379 8.703 -15.910 1.00 0.00 C ATOM 1066 CD PRO A 71 -0.143 7.376 -15.348 1.00 0.00 C ATOM 0 HA PRO A 71 0.061 9.263 -12.644 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.550 10.630 -14.989 1.00 0.00 H new ATOM 0 HB3 PRO A 71 1.702 9.449 -14.399 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.362 9.166 -16.561 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.275 8.544 -16.510 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.957 6.979 -15.955 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.639 6.617 -15.327 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.780 10.854 -12.738 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.990 11.725 -12.734 1.00 0.00 C ATOM 1076 C GLY A 72 -4.134 11.015 -12.006 1.00 0.00 C ATOM 1077 O GLY A 72 -5.230 11.531 -11.906 1.00 0.00 O ATOM 0 H GLY A 72 -1.152 10.981 -11.945 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.766 12.672 -12.244 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.286 11.958 -13.757 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.888 9.836 -11.497 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.962 9.092 -10.774 1.00 0.00 C ATOM 1083 C PHE A 73 -4.401 8.522 -9.469 1.00 0.00 C ATOM 1084 O PHE A 73 -4.346 9.197 -8.461 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.471 7.950 -11.653 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.197 8.518 -12.850 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.570 8.780 -12.777 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.496 8.781 -14.033 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.242 9.305 -13.888 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.167 9.304 -15.143 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.541 9.567 -15.071 1.00 0.00 C ATOM 0 H PHE A 73 -2.990 9.356 -11.551 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.784 9.771 -10.548 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.637 7.330 -11.981 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.140 7.307 -11.081 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.111 8.577 -11.864 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.436 8.580 -14.088 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.301 9.508 -13.832 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.626 9.505 -16.056 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.059 9.972 -15.928 1.00 0.00 H new ATOM 1101 N MET A 74 -3.989 7.282 -9.473 1.00 0.00 N ATOM 1102 CA MET A 74 -3.442 6.681 -8.224 1.00 0.00 C ATOM 1103 C MET A 74 -2.732 5.364 -8.553 1.00 0.00 C ATOM 1104 O MET A 74 -2.984 4.748 -9.569 1.00 0.00 O ATOM 1105 CB MET A 74 -4.588 6.413 -7.242 1.00 0.00 C ATOM 1106 CG MET A 74 -5.834 5.971 -8.013 1.00 0.00 C ATOM 1107 SD MET A 74 -7.174 5.626 -6.844 1.00 0.00 S ATOM 1108 CE MET A 74 -8.382 5.032 -8.053 1.00 0.00 C ATOM 0 H MET A 74 -4.008 6.663 -10.283 1.00 0.00 H new ATOM 0 HA MET A 74 -2.729 7.372 -7.773 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.296 5.641 -6.530 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.805 7.313 -6.666 1.00 0.00 H new ATOM 0 HG2 MET A 74 -6.138 6.750 -8.712 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.613 5.082 -8.603 1.00 0.00 H new ATOM 0 HE1 MET A 74 -9.304 4.758 -7.541 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.589 5.820 -8.777 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.981 4.160 -8.570 1.00 0.00 H new ATOM 1118 N CYS A 75 -1.852 4.926 -7.691 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.131 3.643 -7.939 1.00 0.00 C ATOM 1120 C CYS A 75 -1.816 2.525 -7.148 1.00 0.00 C ATOM 1121 O CYS A 75 -1.963 2.607 -5.945 1.00 0.00 O ATOM 1122 CB CYS A 75 0.325 3.784 -7.482 1.00 0.00 C ATOM 1123 SG CYS A 75 1.339 4.368 -8.863 1.00 0.00 S ATOM 0 H CYS A 75 -1.601 5.402 -6.825 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.152 3.403 -9.002 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.389 4.484 -6.649 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.699 2.825 -7.123 1.00 0.00 H new ATOM 0 HG CYS A 75 2.573 4.490 -8.474 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.242 1.485 -7.814 1.00 0.00 N ATOM 1130 CA GLN A 76 -2.926 0.367 -7.100 1.00 0.00 C ATOM 1131 C GLN A 76 -1.934 -0.770 -6.846 1.00 0.00 C ATOM 1132 O GLN A 76 -1.298 -1.268 -7.755 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.082 -0.150 -7.958 1.00 0.00 C ATOM 1134 CG GLN A 76 -4.866 -1.207 -7.175 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.040 -1.705 -8.020 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.315 -1.165 -9.073 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -6.747 -2.716 -7.600 1.00 0.00 N ATOM 0 H GLN A 76 -2.146 1.361 -8.822 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.309 0.730 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.739 0.674 -8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.698 -0.578 -8.884 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.213 -2.040 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.232 -0.784 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -6.515 -3.168 -6.716 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -7.532 -3.055 -8.156 1.00 0.00 H new ATOM 1146 N GLY A 77 -1.804 -1.190 -5.617 1.00 0.00 N ATOM 1147 CA GLY A 77 -0.861 -2.301 -5.302 1.00 0.00 C ATOM 1148 C GLY A 77 -1.564 -3.640 -5.536 1.00 0.00 C ATOM 1149 O GLY A 77 -2.678 -3.686 -6.020 1.00 0.00 O ATOM 0 H GLY A 77 -2.311 -0.811 -4.817 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.027 -2.229 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.527 -2.228 -4.267 1.00 0.00 H new ATOM 1153 N GLY A 78 -0.927 -4.729 -5.197 1.00 0.00 N ATOM 1154 CA GLY A 78 -1.566 -6.063 -5.405 1.00 0.00 C ATOM 1155 C GLY A 78 -1.316 -6.951 -4.185 1.00 0.00 C ATOM 1156 O GLY A 78 -0.367 -6.768 -3.450 1.00 0.00 O ATOM 0 H GLY A 78 0.006 -4.754 -4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.637 -5.943 -5.566 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -1.161 -6.535 -6.300 1.00 0.00 H new ATOM 1160 N ASP A 79 -2.167 -7.919 -3.965 1.00 0.00 N ATOM 1161 CA ASP A 79 -1.990 -8.827 -2.798 1.00 0.00 C ATOM 1162 C ASP A 79 -0.884 -9.840 -3.102 1.00 0.00 C ATOM 1163 O ASP A 79 -0.658 -10.203 -4.240 1.00 0.00 O ATOM 1164 CB ASP A 79 -3.301 -9.566 -2.526 1.00 0.00 C ATOM 1165 CG ASP A 79 -4.372 -8.559 -2.105 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -4.007 -7.457 -1.728 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -5.540 -8.905 -2.165 1.00 0.00 O ATOM 0 H ASP A 79 -2.980 -8.119 -4.547 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.714 -8.243 -1.920 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.621 -10.102 -3.419 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.157 -10.310 -1.742 1.00 0.00 H new ATOM 1172 N PHE A 80 -0.190 -10.300 -2.096 1.00 0.00 N ATOM 1173 CA PHE A 80 0.901 -11.286 -2.335 1.00 0.00 C ATOM 1174 C PHE A 80 0.302 -12.588 -2.878 1.00 0.00 C ATOM 1175 O PHE A 80 0.973 -13.369 -3.521 1.00 0.00 O ATOM 1176 CB PHE A 80 1.629 -11.572 -1.017 1.00 0.00 C ATOM 1177 CG PHE A 80 0.726 -12.354 -0.093 1.00 0.00 C ATOM 1178 CD1 PHE A 80 -0.196 -11.682 0.720 1.00 0.00 C ATOM 1179 CD2 PHE A 80 0.809 -13.751 -0.049 1.00 0.00 C ATOM 1180 CE1 PHE A 80 -1.033 -12.409 1.575 1.00 0.00 C ATOM 1181 CE2 PHE A 80 -0.028 -14.476 0.806 1.00 0.00 C ATOM 1182 CZ PHE A 80 -0.948 -13.806 1.619 1.00 0.00 C ATOM 0 H PHE A 80 -0.332 -10.036 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 80 1.606 -10.879 -3.060 1.00 0.00 H new ATOM 0 HB2 PHE A 80 2.542 -12.135 -1.210 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.926 -10.636 -0.544 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.261 -10.604 0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.520 -14.269 -0.676 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -1.745 -11.892 2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.036 -15.554 0.838 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.593 -14.366 2.280 1.00 0.00 H new ATOM 1192 N THR A 81 -0.957 -12.825 -2.623 1.00 0.00 N ATOM 1193 CA THR A 81 -1.595 -14.074 -3.125 1.00 0.00 C ATOM 1194 C THR A 81 -1.673 -14.030 -4.652 1.00 0.00 C ATOM 1195 O THR A 81 -1.612 -15.046 -5.316 1.00 0.00 O ATOM 1196 CB THR A 81 -3.005 -14.196 -2.545 1.00 0.00 C ATOM 1197 OG1 THR A 81 -3.811 -13.138 -3.042 1.00 0.00 O ATOM 1198 CG2 THR A 81 -2.940 -14.116 -1.019 1.00 0.00 C ATOM 0 H THR A 81 -1.570 -12.208 -2.090 1.00 0.00 H new ATOM 0 HA THR A 81 -1.000 -14.934 -2.817 1.00 0.00 H new ATOM 0 HB THR A 81 -3.438 -15.153 -2.838 1.00 0.00 H new ATOM 0 HG1 THR A 81 -3.628 -12.321 -2.534 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.945 -14.203 -0.607 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.320 -14.928 -0.638 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.508 -13.160 -0.723 1.00 0.00 H new ATOM 1206 N ALA A 82 -1.806 -12.859 -5.214 1.00 0.00 N ATOM 1207 CA ALA A 82 -1.887 -12.747 -6.698 1.00 0.00 C ATOM 1208 C ALA A 82 -2.120 -11.283 -7.084 1.00 0.00 C ATOM 1209 O ALA A 82 -1.363 -10.701 -7.833 1.00 0.00 O ATOM 1210 CB ALA A 82 -3.050 -13.601 -7.210 1.00 0.00 C ATOM 0 H ALA A 82 -1.862 -11.975 -4.709 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.956 -13.098 -7.143 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.111 -13.520 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.887 -14.642 -6.932 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.982 -13.249 -6.767 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.164 -10.686 -6.574 1.00 0.00 N ATOM 1217 CA GLY A 83 -3.453 -9.261 -6.906 1.00 0.00 C ATOM 1218 C GLY A 83 -4.465 -9.198 -8.051 1.00 0.00 C ATOM 1219 O GLY A 83 -5.000 -8.152 -8.363 1.00 0.00 O ATOM 0 H GLY A 83 -3.831 -11.126 -5.940 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.847 -8.745 -6.030 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.534 -8.749 -7.191 1.00 0.00 H new ATOM 1223 N ASN A 84 -4.737 -10.310 -8.679 1.00 0.00 N ATOM 1224 CA ASN A 84 -5.719 -10.314 -9.802 1.00 0.00 C ATOM 1225 C ASN A 84 -7.123 -10.561 -9.246 1.00 0.00 C ATOM 1226 O ASN A 84 -8.083 -10.668 -9.982 1.00 0.00 O ATOM 1227 CB ASN A 84 -5.360 -11.425 -10.790 1.00 0.00 C ATOM 1228 CG ASN A 84 -3.977 -11.151 -11.385 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -3.483 -10.043 -11.319 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -3.327 -12.121 -11.968 1.00 0.00 N ATOM 0 H ASN A 84 -4.322 -11.216 -8.463 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.692 -9.352 -10.313 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.366 -12.391 -10.285 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.106 -11.476 -11.584 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -2.405 -11.949 -12.368 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -3.741 -13.051 -12.024 1.00 0.00 H new ATOM 1237 N GLY A 85 -7.248 -10.656 -7.951 1.00 0.00 N ATOM 1238 CA GLY A 85 -8.587 -10.897 -7.340 1.00 0.00 C ATOM 1239 C GLY A 85 -8.772 -12.396 -7.096 1.00 0.00 C ATOM 1240 O GLY A 85 -9.747 -12.825 -6.510 1.00 0.00 O ATOM 0 H GLY A 85 -6.478 -10.577 -7.287 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.674 -10.351 -6.401 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.372 -10.525 -7.999 1.00 0.00 H new ATOM 1244 N THR A 86 -7.841 -13.197 -7.538 1.00 0.00 N ATOM 1245 CA THR A 86 -7.961 -14.668 -7.330 1.00 0.00 C ATOM 1246 C THR A 86 -7.705 -14.996 -5.857 1.00 0.00 C ATOM 1247 O THR A 86 -8.115 -16.026 -5.361 1.00 0.00 O ATOM 1248 CB THR A 86 -6.934 -15.394 -8.203 1.00 0.00 C ATOM 1249 OG1 THR A 86 -5.625 -15.053 -7.771 1.00 0.00 O ATOM 1250 CG2 THR A 86 -7.119 -14.980 -9.663 1.00 0.00 C ATOM 0 H THR A 86 -7.002 -12.896 -8.034 1.00 0.00 H new ATOM 0 HA THR A 86 -8.964 -14.994 -7.606 1.00 0.00 H new ATOM 0 HB THR A 86 -7.076 -16.471 -8.115 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.965 -15.518 -8.327 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.387 -15.497 -10.283 1.00 0.00 H new ATOM 0 HG22 THR A 86 -8.124 -15.244 -9.991 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.977 -13.903 -9.757 1.00 0.00 H new ATOM 1258 N GLY A 87 -7.025 -14.124 -5.159 1.00 0.00 N ATOM 1259 CA GLY A 87 -6.733 -14.372 -3.715 1.00 0.00 C ATOM 1260 C GLY A 87 -7.227 -13.187 -2.887 1.00 0.00 C ATOM 1261 O GLY A 87 -8.385 -12.823 -2.935 1.00 0.00 O ATOM 0 H GLY A 87 -6.658 -13.247 -5.528 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.222 -15.289 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.662 -14.511 -3.568 1.00 0.00 H new ATOM 1265 N GLY A 88 -6.358 -12.577 -2.127 1.00 0.00 N ATOM 1266 CA GLY A 88 -6.784 -11.414 -1.300 1.00 0.00 C ATOM 1267 C GLY A 88 -7.579 -11.908 -0.089 1.00 0.00 C ATOM 1268 O GLY A 88 -8.586 -11.340 0.278 1.00 0.00 O ATOM 0 H GLY A 88 -5.374 -12.834 -2.044 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.911 -10.851 -0.969 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.394 -10.735 -1.896 1.00 0.00 H new ATOM 1272 N GLU A 89 -7.132 -12.965 0.530 1.00 0.00 N ATOM 1273 CA GLU A 89 -7.860 -13.500 1.715 1.00 0.00 C ATOM 1274 C GLU A 89 -7.506 -12.667 2.949 1.00 0.00 C ATOM 1275 O GLU A 89 -6.401 -12.178 3.081 1.00 0.00 O ATOM 1276 CB GLU A 89 -7.455 -14.957 1.949 1.00 0.00 C ATOM 1277 CG GLU A 89 -8.316 -15.556 3.064 1.00 0.00 C ATOM 1278 CD GLU A 89 -7.846 -16.981 3.362 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -6.897 -17.415 2.730 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -8.443 -17.614 4.216 1.00 0.00 O ATOM 0 H GLU A 89 -6.293 -13.482 0.266 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.934 -13.447 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.579 -15.532 1.031 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.401 -15.013 2.220 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.245 -14.943 3.962 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.364 -15.562 2.765 1.00 0.00 H new ATOM 1287 N SER A 90 -8.436 -12.501 3.852 1.00 0.00 N ATOM 1288 CA SER A 90 -8.163 -11.697 5.080 1.00 0.00 C ATOM 1289 C SER A 90 -8.082 -12.633 6.289 1.00 0.00 C ATOM 1290 O SER A 90 -8.730 -13.659 6.336 1.00 0.00 O ATOM 1291 CB SER A 90 -9.295 -10.691 5.292 1.00 0.00 C ATOM 1292 OG SER A 90 -9.393 -9.849 4.151 1.00 0.00 O ATOM 0 H SER A 90 -9.377 -12.889 3.792 1.00 0.00 H new ATOM 0 HA SER A 90 -7.219 -11.164 4.965 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.237 -11.215 5.454 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.105 -10.094 6.184 1.00 0.00 H new ATOM 0 HG SER A 90 -10.119 -9.204 4.282 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.284 -12.290 7.263 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.156 -13.164 8.462 1.00 0.00 C ATOM 1300 C ILE A 91 -8.504 -13.264 9.182 1.00 0.00 C ATOM 1301 O ILE A 91 -8.883 -14.315 9.660 1.00 0.00 O ATOM 1302 CB ILE A 91 -6.100 -12.576 9.406 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.613 -11.267 10.017 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.815 -12.299 8.624 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.515 -10.648 10.885 1.00 0.00 C ATOM 0 H ILE A 91 -6.716 -11.443 7.280 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.850 -14.163 8.152 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.899 -13.290 10.204 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.903 -10.573 9.228 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.503 -11.457 10.617 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.064 -11.881 9.294 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.442 -13.229 8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -5.022 -11.589 7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.877 -9.717 11.321 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.247 -11.342 11.682 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.638 -10.444 10.271 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.232 -12.185 9.264 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.553 -12.232 9.954 1.00 0.00 C ATOM 1319 C TYR A 92 -11.527 -13.085 9.139 1.00 0.00 C ATOM 1320 O TYR A 92 -12.335 -13.812 9.684 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.107 -10.814 10.098 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.168 -9.994 10.949 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -10.034 -10.279 12.313 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.431 -8.950 10.376 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -9.162 -9.521 13.103 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.560 -8.192 11.168 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.425 -8.478 12.531 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.566 -7.731 13.312 1.00 0.00 O ATOM 0 H TYR A 92 -8.971 -11.275 8.885 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.429 -12.672 10.943 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.221 -10.355 9.116 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.097 -10.843 10.553 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.603 -11.083 12.755 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.534 -8.730 9.324 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -9.058 -9.741 14.155 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -7.992 -7.386 10.727 1.00 0.00 H new ATOM 0 HH TYR A 92 -6.811 -8.289 13.593 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.459 -13.004 7.839 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.383 -13.810 6.993 1.00 0.00 C ATOM 1340 C GLY A 93 -13.760 -13.144 6.964 1.00 0.00 C ATOM 1341 O GLY A 93 -14.741 -13.741 6.568 1.00 0.00 O ATOM 0 H GLY A 93 -10.803 -12.414 7.326 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -11.987 -13.894 5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.465 -14.822 7.388 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.842 -11.910 7.385 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.155 -11.206 7.386 1.00 0.00 C ATOM 1347 C ALA A 94 -14.935 -9.710 7.154 1.00 0.00 C ATOM 1348 O ALA A 94 -13.862 -9.186 7.383 1.00 0.00 O ATOM 1349 CB ALA A 94 -15.845 -11.416 8.736 1.00 0.00 C ATOM 0 H ALA A 94 -13.055 -11.360 7.728 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.782 -11.608 6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.806 -10.901 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.004 -12.482 8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.217 -11.015 9.532 1.00 0.00 H new ATOM 1355 N LYS A 95 -15.945 -9.016 6.702 1.00 0.00 N ATOM 1356 CA LYS A 95 -15.797 -7.553 6.455 1.00 0.00 C ATOM 1357 C LYS A 95 -16.051 -6.786 7.752 1.00 0.00 C ATOM 1358 O LYS A 95 -16.819 -7.209 8.594 1.00 0.00 O ATOM 1359 CB LYS A 95 -16.813 -7.110 5.400 1.00 0.00 C ATOM 1360 CG LYS A 95 -16.484 -7.767 4.060 1.00 0.00 C ATOM 1361 CD LYS A 95 -17.437 -7.235 2.987 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.174 -7.952 1.662 1.00 0.00 C ATOM 1363 NZ LYS A 95 -15.715 -8.225 1.523 1.00 0.00 N ATOM 0 H LYS A 95 -16.867 -9.400 6.493 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.787 -7.347 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.820 -7.385 5.713 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.796 -6.025 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.451 -7.556 3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.577 -8.850 4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -18.471 -7.390 3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.298 -6.161 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -17.734 -8.886 1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -17.521 -7.339 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -15.498 -8.457 0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.176 -7.382 1.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.452 -9.026 2.132 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.415 -5.656 7.920 1.00 0.00 N ATOM 1378 CA PHE A 96 -15.621 -4.852 9.160 1.00 0.00 C ATOM 1379 C PHE A 96 -15.748 -3.374 8.793 1.00 0.00 C ATOM 1380 O PHE A 96 -15.355 -2.955 7.722 1.00 0.00 O ATOM 1381 CB PHE A 96 -14.427 -5.047 10.101 1.00 0.00 C ATOM 1382 CG PHE A 96 -13.174 -4.515 9.448 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -12.411 -5.345 8.618 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -12.774 -3.192 9.675 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -11.247 -4.852 8.016 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -11.610 -2.699 9.073 1.00 0.00 C ATOM 1387 CZ PHE A 96 -10.847 -3.530 8.242 1.00 0.00 C ATOM 0 H PHE A 96 -14.760 -5.255 7.249 1.00 0.00 H new ATOM 0 HA PHE A 96 -16.532 -5.181 9.660 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -14.606 -4.529 11.043 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -14.306 -6.104 10.336 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -12.720 -6.365 8.442 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -13.364 -2.552 10.315 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.657 -5.492 7.377 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.301 -1.679 9.249 1.00 0.00 H new ATOM 0 HZ PHE A 96 -9.950 -3.150 7.776 1.00 0.00 H new ATOM 1397 N ALA A 97 -16.296 -2.579 9.673 1.00 0.00 N ATOM 1398 CA ALA A 97 -16.457 -1.123 9.380 1.00 0.00 C ATOM 1399 C ALA A 97 -15.380 -0.332 10.127 1.00 0.00 C ATOM 1400 O ALA A 97 -14.950 -0.709 11.198 1.00 0.00 O ATOM 1401 CB ALA A 97 -17.839 -0.661 9.843 1.00 0.00 C ATOM 0 H ALA A 97 -16.641 -2.876 10.586 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.356 -0.954 8.308 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -17.958 0.401 9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.607 -1.225 9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -17.939 -0.829 10.915 1.00 0.00 H new ATOM 1407 N ASP A 98 -14.941 0.764 9.568 1.00 0.00 N ATOM 1408 CA ASP A 98 -13.891 1.574 10.248 1.00 0.00 C ATOM 1409 C ASP A 98 -14.477 2.205 11.512 1.00 0.00 C ATOM 1410 O ASP A 98 -15.558 2.763 11.496 1.00 0.00 O ATOM 1411 CB ASP A 98 -13.406 2.676 9.304 1.00 0.00 C ATOM 1412 CG ASP A 98 -12.689 2.043 8.112 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -12.370 0.869 8.192 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -12.469 2.744 7.138 1.00 0.00 O ATOM 0 H ASP A 98 -15.263 1.132 8.673 1.00 0.00 H new ATOM 0 HA ASP A 98 -13.052 0.932 10.517 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -14.250 3.273 8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -12.732 3.351 9.831 1.00 0.00 H new ATOM 1419 N GLU A 99 -13.777 2.117 12.610 1.00 0.00 N ATOM 1420 CA GLU A 99 -14.296 2.706 13.875 1.00 0.00 C ATOM 1421 C GLU A 99 -14.362 4.232 13.758 1.00 0.00 C ATOM 1422 O GLU A 99 -15.268 4.860 14.265 1.00 0.00 O ATOM 1423 CB GLU A 99 -13.368 2.326 15.030 1.00 0.00 C ATOM 1424 CG GLU A 99 -13.405 0.810 15.236 1.00 0.00 C ATOM 1425 CD GLU A 99 -12.527 0.436 16.433 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -11.822 1.303 16.919 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -12.578 -0.712 16.844 1.00 0.00 O ATOM 0 H GLU A 99 -12.867 1.662 12.685 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.298 2.319 14.063 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.350 2.650 14.814 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.678 2.835 15.942 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -14.430 0.480 15.406 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.051 0.302 14.339 1.00 0.00 H new ATOM 1434 N ASN A 100 -13.402 4.835 13.101 1.00 0.00 N ATOM 1435 CA ASN A 100 -13.407 6.324 12.964 1.00 0.00 C ATOM 1436 C ASN A 100 -13.289 6.717 11.489 1.00 0.00 C ATOM 1437 O ASN A 100 -12.368 6.323 10.800 1.00 0.00 O ATOM 1438 CB ASN A 100 -12.223 6.907 13.738 1.00 0.00 C ATOM 1439 CG ASN A 100 -12.404 6.626 15.232 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -13.491 6.314 15.676 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -11.376 6.722 16.031 1.00 0.00 N ATOM 0 H ASN A 100 -12.617 4.361 12.655 1.00 0.00 H new ATOM 0 HA ASN A 100 -14.342 6.716 13.364 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.291 6.467 13.384 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -12.154 7.981 13.564 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -11.486 6.535 17.028 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -10.463 6.984 15.659 1.00 0.00 H new ATOM 1448 N PHE A 101 -14.211 7.507 11.004 1.00 0.00 N ATOM 1449 CA PHE A 101 -14.163 7.950 9.580 1.00 0.00 C ATOM 1450 C PHE A 101 -13.657 9.395 9.527 1.00 0.00 C ATOM 1451 O PHE A 101 -13.633 10.020 8.485 1.00 0.00 O ATOM 1452 CB PHE A 101 -15.569 7.877 8.980 1.00 0.00 C ATOM 1453 CG PHE A 101 -15.514 8.217 7.509 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -15.219 7.220 6.571 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -15.762 9.528 7.083 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -15.170 7.534 5.209 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -15.713 9.841 5.719 1.00 0.00 C ATOM 1458 CZ PHE A 101 -15.418 8.844 4.783 1.00 0.00 C ATOM 0 H PHE A 101 -15.002 7.867 11.539 1.00 0.00 H new ATOM 0 HA PHE A 101 -13.494 7.305 9.011 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -15.982 6.877 9.117 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -16.232 8.569 9.498 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -15.029 6.209 6.899 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -15.991 10.297 7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -14.941 6.765 4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -15.903 10.852 5.390 1.00 0.00 H new ATOM 0 HZ PHE A 101 -15.382 9.085 3.731 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.268 9.932 10.651 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.779 11.340 10.688 1.00 0.00 C ATOM 1470 C ILE A 102 -11.598 11.524 9.731 1.00 0.00 C ATOM 1471 O ILE A 102 -11.432 12.572 9.137 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.332 11.681 12.111 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.523 11.542 13.063 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -11.813 13.121 12.151 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.047 11.708 14.509 1.00 0.00 C ATOM 0 H ILE A 102 -13.268 9.453 11.551 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.588 12.002 10.380 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.538 11.000 12.417 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.278 12.293 12.829 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.993 10.567 12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -11.494 13.365 13.164 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -10.968 13.222 11.471 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -12.607 13.803 11.847 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.896 11.609 15.185 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.308 10.940 14.739 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -12.597 12.693 14.633 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.765 10.531 9.580 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.596 10.681 8.667 1.00 0.00 C ATOM 1489 C LYS A 103 -10.065 10.662 7.211 1.00 0.00 C ATOM 1490 O LYS A 103 -10.872 9.845 6.816 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.609 9.535 8.899 1.00 0.00 C ATOM 1492 CG LYS A 103 -8.040 9.628 10.315 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.940 8.581 10.491 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.475 8.569 11.948 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.623 7.370 12.188 1.00 0.00 N ATOM 0 H LYS A 103 -10.842 9.627 10.046 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.105 11.632 8.874 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.109 8.577 8.759 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.802 9.583 8.168 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.639 10.626 10.493 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.831 9.467 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -7.312 7.596 10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.101 8.805 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.914 9.477 12.169 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.336 8.556 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.707 7.078 13.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.935 6.593 11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.631 7.601 11.978 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.559 11.563 6.410 1.00 0.00 N ATOM 1510 CA LYS A 104 -9.961 11.614 4.974 1.00 0.00 C ATOM 1511 C LYS A 104 -8.732 11.912 4.113 1.00 0.00 C ATOM 1512 O LYS A 104 -7.633 12.056 4.610 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.010 12.712 4.775 1.00 0.00 C ATOM 1514 CG LYS A 104 -10.386 14.083 5.063 1.00 0.00 C ATOM 1515 CD LYS A 104 -11.459 15.176 4.951 1.00 0.00 C ATOM 1516 CE LYS A 104 -12.194 15.324 6.287 1.00 0.00 C ATOM 1517 NZ LYS A 104 -11.352 16.113 7.232 1.00 0.00 N ATOM 0 H LYS A 104 -8.880 12.270 6.692 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.385 10.654 4.679 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.392 12.683 3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -11.859 12.542 5.438 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -9.948 14.091 6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.578 14.280 4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -10.998 16.124 4.673 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -12.167 14.923 4.162 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -13.152 15.821 6.134 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -12.408 14.341 6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.512 15.776 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.349 15.995 6.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -11.608 17.119 7.168 1.00 0.00 H new ATOM 1531 N HIS A 105 -8.908 12.011 2.824 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.749 12.303 1.932 1.00 0.00 C ATOM 1533 C HIS A 105 -7.518 13.816 1.887 1.00 0.00 C ATOM 1534 O HIS A 105 -7.886 14.480 0.939 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.053 11.791 0.523 1.00 0.00 C ATOM 1536 CG HIS A 105 -6.832 11.937 -0.341 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -5.689 11.176 -0.140 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -6.557 12.750 -1.413 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -4.788 11.543 -1.069 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -5.269 12.496 -1.868 1.00 0.00 N ATOM 0 H HIS A 105 -9.804 11.902 2.349 1.00 0.00 H new ATOM 0 HA HIS A 105 -6.856 11.808 2.313 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.359 10.746 0.563 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -8.884 12.350 0.093 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -7.237 13.475 -1.837 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -3.799 11.119 -1.157 1.00 0.00 H new ATOM 0 HE2 HIS A 105 -4.791 12.945 -2.650 1.00 0.00 H new ATOM 1549 N THR A 106 -6.918 14.365 2.908 1.00 0.00 N ATOM 1550 CA THR A 106 -6.672 15.835 2.929 1.00 0.00 C ATOM 1551 C THR A 106 -5.510 16.189 1.996 1.00 0.00 C ATOM 1552 O THR A 106 -5.438 17.282 1.471 1.00 0.00 O ATOM 1553 CB THR A 106 -6.328 16.273 4.354 1.00 0.00 C ATOM 1554 OG1 THR A 106 -5.095 15.688 4.744 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.434 15.823 5.310 1.00 0.00 C ATOM 0 H THR A 106 -6.587 13.858 3.729 1.00 0.00 H new ATOM 0 HA THR A 106 -7.571 16.350 2.590 1.00 0.00 H new ATOM 0 HB THR A 106 -6.241 17.359 4.389 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.873 15.970 5.656 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.187 16.136 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.380 16.275 5.011 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.524 14.737 5.277 1.00 0.00 H new ATOM 1563 N GLY A 107 -4.597 15.279 1.790 1.00 0.00 N ATOM 1564 CA GLY A 107 -3.438 15.577 0.896 1.00 0.00 C ATOM 1565 C GLY A 107 -2.974 14.293 0.208 1.00 0.00 C ATOM 1566 O GLY A 107 -3.502 13.229 0.450 1.00 0.00 O ATOM 0 H GLY A 107 -4.602 14.345 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.723 16.318 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.621 16.006 1.475 1.00 0.00 H new ATOM 1570 N PRO A 108 -1.990 14.400 -0.645 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.428 13.233 -1.389 1.00 0.00 C ATOM 1572 C PRO A 108 -0.594 12.314 -0.487 1.00 0.00 C ATOM 1573 O PRO A 108 -0.061 12.736 0.520 1.00 0.00 O ATOM 1574 CB PRO A 108 -0.546 13.884 -2.460 1.00 0.00 C ATOM 1575 CG PRO A 108 -0.145 15.203 -1.885 1.00 0.00 C ATOM 1576 CD PRO A 108 -1.301 15.654 -0.991 1.00 0.00 C ATOM 0 HA PRO A 108 -2.211 12.593 -1.797 1.00 0.00 H new ATOM 0 HB2 PRO A 108 0.326 13.268 -2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.091 14.011 -3.396 1.00 0.00 H new ATOM 0 HG2 PRO A 108 0.777 15.112 -1.311 1.00 0.00 H new ATOM 0 HG3 PRO A 108 0.042 15.930 -2.675 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -0.940 16.170 -0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -1.964 16.344 -1.513 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.469 11.062 -0.845 1.00 0.00 N ATOM 1585 CA GLY A 109 0.338 10.123 -0.012 1.00 0.00 C ATOM 1586 C GLY A 109 -0.503 9.597 1.154 1.00 0.00 C ATOM 1587 O GLY A 109 -0.065 9.575 2.286 1.00 0.00 O ATOM 0 H GLY A 109 -0.891 10.650 -1.677 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.687 9.291 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.223 10.632 0.369 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.709 9.171 0.884 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.588 8.640 1.971 1.00 0.00 C ATOM 1593 C ILE A 110 -2.875 7.159 1.722 1.00 0.00 C ATOM 1594 O ILE A 110 -3.132 6.748 0.609 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.906 9.414 1.977 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.618 10.915 2.076 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.758 8.973 3.168 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.758 11.213 3.309 1.00 0.00 C ATOM 0 H ILE A 110 -2.126 9.168 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.087 8.756 2.932 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.448 9.210 1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.105 11.254 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.555 11.469 2.136 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.697 9.527 3.169 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.966 7.906 3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.219 9.171 4.094 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.562 12.284 3.366 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.286 10.893 4.207 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.813 10.675 3.232 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.843 6.355 2.751 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.123 4.901 2.571 1.00 0.00 C ATOM 1612 C LEU A 111 -4.626 4.655 2.722 1.00 0.00 C ATOM 1613 O LEU A 111 -5.230 5.037 3.704 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.364 4.098 3.636 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.915 3.852 3.191 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.879 2.804 2.071 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.296 5.160 2.693 1.00 0.00 C ATOM 0 H LEU A 111 -2.635 6.642 3.708 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.798 4.585 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.373 4.638 4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.865 3.145 3.808 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.342 3.483 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.153 2.637 1.762 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.305 1.869 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.459 3.161 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.732 4.980 2.379 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.873 5.537 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.306 5.896 3.497 1.00 0.00 H new ATOM 1629 N SER A 112 -5.232 4.017 1.758 1.00 0.00 N ATOM 1630 CA SER A 112 -6.695 3.743 1.846 1.00 0.00 C ATOM 1631 C SER A 112 -6.993 2.363 1.255 1.00 0.00 C ATOM 1632 O SER A 112 -6.403 1.959 0.273 1.00 0.00 O ATOM 1633 CB SER A 112 -7.457 4.808 1.056 1.00 0.00 C ATOM 1634 OG SER A 112 -8.854 4.570 1.173 1.00 0.00 O ATOM 0 H SER A 112 -4.777 3.673 0.912 1.00 0.00 H new ATOM 0 HA SER A 112 -7.008 3.766 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.213 5.801 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.159 4.783 0.008 1.00 0.00 H new ATOM 0 HG SER A 112 -9.107 4.569 2.120 1.00 0.00 H new ATOM 1640 N MET A 113 -7.905 1.639 1.844 1.00 0.00 N ATOM 1641 CA MET A 113 -8.241 0.284 1.314 1.00 0.00 C ATOM 1642 C MET A 113 -9.394 0.407 0.313 1.00 0.00 C ATOM 1643 O MET A 113 -10.315 1.176 0.502 1.00 0.00 O ATOM 1644 CB MET A 113 -8.655 -0.641 2.469 1.00 0.00 C ATOM 1645 CG MET A 113 -9.155 0.193 3.652 1.00 0.00 C ATOM 1646 SD MET A 113 -9.697 -0.912 4.980 1.00 0.00 S ATOM 1647 CE MET A 113 -10.257 0.370 6.127 1.00 0.00 C ATOM 0 H MET A 113 -8.432 1.926 2.669 1.00 0.00 H new ATOM 0 HA MET A 113 -7.368 -0.139 0.817 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.438 -1.323 2.137 1.00 0.00 H new ATOM 0 HB3 MET A 113 -7.808 -1.254 2.777 1.00 0.00 H new ATOM 0 HG2 MET A 113 -8.361 0.848 4.010 1.00 0.00 H new ATOM 0 HG3 MET A 113 -9.979 0.833 3.337 1.00 0.00 H new ATOM 0 HE1 MET A 113 -10.217 -0.012 7.147 1.00 0.00 H new ATOM 0 HE2 MET A 113 -9.610 1.243 6.041 1.00 0.00 H new ATOM 0 HE3 MET A 113 -11.282 0.652 5.885 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.348 -0.347 -0.753 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.438 -0.277 -1.767 1.00 0.00 C ATOM 1659 C ALA A 114 -11.756 -0.732 -1.136 1.00 0.00 C ATOM 1660 O ALA A 114 -11.777 -1.589 -0.277 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.094 -1.189 -2.946 1.00 0.00 C ATOM 0 H ALA A 114 -8.601 -1.009 -0.965 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.542 0.750 -2.118 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.890 -1.139 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.156 -0.863 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -9.990 -2.215 -2.594 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.857 -0.170 -1.563 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.176 -0.573 -0.997 1.00 0.00 C ATOM 1669 C ASN A 115 -15.184 -0.703 -2.132 1.00 0.00 C ATOM 1670 O ASN A 115 -15.560 0.267 -2.761 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.670 0.487 -0.019 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.658 0.658 1.114 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.822 -0.195 1.333 1.00 0.00 O ATOM 1674 ND2 ASN A 115 -13.699 1.736 1.849 1.00 0.00 N ATOM 0 H ASN A 115 -12.898 0.553 -2.282 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.067 -1.524 -0.475 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.813 1.435 -0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.639 0.197 0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -13.029 1.862 2.607 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.401 2.452 1.665 1.00 0.00 H new ATOM 1681 N ALA A 116 -15.626 -1.891 -2.394 1.00 0.00 N ATOM 1682 CA ALA A 116 -16.615 -2.095 -3.485 1.00 0.00 C ATOM 1683 C ALA A 116 -17.974 -1.549 -3.048 1.00 0.00 C ATOM 1684 O ALA A 116 -18.752 -1.066 -3.846 1.00 0.00 O ATOM 1685 CB ALA A 116 -16.726 -3.587 -3.788 1.00 0.00 C ATOM 0 H ALA A 116 -15.346 -2.738 -1.899 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.291 -1.567 -4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -17.450 -3.743 -4.588 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.754 -3.968 -4.100 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.054 -4.117 -2.893 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.260 -1.621 -1.777 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.564 -1.108 -1.265 1.00 0.00 C ATOM 1693 C GLY A 117 -19.372 -0.583 0.160 1.00 0.00 C ATOM 1694 O GLY A 117 -18.303 -0.685 0.724 1.00 0.00 O ATOM 0 H GLY A 117 -17.643 -2.015 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.935 -0.313 -1.912 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.311 -1.902 -1.276 1.00 0.00 H new ATOM 1698 N PRO A 118 -20.397 -0.022 0.739 1.00 0.00 N ATOM 1699 CA PRO A 118 -20.337 0.525 2.125 1.00 0.00 C ATOM 1700 C PRO A 118 -19.756 -0.467 3.131 1.00 0.00 C ATOM 1701 O PRO A 118 -19.918 -1.664 3.012 1.00 0.00 O ATOM 1702 CB PRO A 118 -21.796 0.825 2.461 1.00 0.00 C ATOM 1703 CG PRO A 118 -22.428 1.091 1.144 1.00 0.00 C ATOM 1704 CD PRO A 118 -21.732 0.165 0.146 1.00 0.00 C ATOM 0 HA PRO A 118 -19.683 1.396 2.179 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -22.269 -0.017 2.967 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -21.883 1.685 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -23.499 0.893 1.178 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.306 2.135 0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -22.261 -0.782 0.038 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -21.673 0.613 -0.846 1.00 0.00 H new ATOM 1712 N ASN A 119 -19.087 0.043 4.121 1.00 0.00 N ATOM 1713 CA ASN A 119 -18.484 -0.831 5.172 1.00 0.00 C ATOM 1714 C ASN A 119 -17.848 -2.067 4.528 1.00 0.00 C ATOM 1715 O ASN A 119 -18.073 -3.183 4.953 1.00 0.00 O ATOM 1716 CB ASN A 119 -19.559 -1.267 6.174 1.00 0.00 C ATOM 1717 CG ASN A 119 -20.729 -1.919 5.434 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -21.543 -1.239 4.841 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -20.848 -3.219 5.442 1.00 0.00 N ATOM 0 H ASN A 119 -18.927 1.042 4.253 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.714 -0.266 5.697 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -19.135 -1.969 6.892 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.911 -0.405 6.741 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -21.624 -3.663 4.951 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.165 -3.791 5.939 1.00 0.00 H new ATOM 1726 N THR A 120 -17.051 -1.876 3.512 1.00 0.00 N ATOM 1727 CA THR A 120 -16.390 -3.029 2.843 1.00 0.00 C ATOM 1728 C THR A 120 -14.903 -2.727 2.687 1.00 0.00 C ATOM 1729 O THR A 120 -14.517 -1.723 2.123 1.00 0.00 O ATOM 1730 CB THR A 120 -17.013 -3.239 1.459 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.408 -3.459 1.601 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.367 -4.449 0.770 1.00 0.00 C ATOM 0 H THR A 120 -16.829 -0.963 3.115 1.00 0.00 H new ATOM 0 HA THR A 120 -16.524 -3.930 3.442 1.00 0.00 H new ATOM 0 HB THR A 120 -16.842 -2.352 0.849 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.827 -2.662 1.988 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.816 -4.591 -0.213 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.297 -4.276 0.658 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.529 -5.341 1.375 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.068 -3.593 3.182 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.598 -3.373 3.066 1.00 0.00 C ATOM 1742 C ASN A 121 -12.044 -4.251 1.942 1.00 0.00 C ATOM 1743 O ASN A 121 -12.136 -5.462 1.985 1.00 0.00 O ATOM 1744 CB ASN A 121 -11.923 -3.747 4.387 1.00 0.00 C ATOM 1745 CG ASN A 121 -12.500 -2.888 5.513 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -12.617 -1.599 5.341 1.00 0.00 O flip ATOM 1747 ND2 ASN A 121 -12.852 -3.395 6.561 1.00 0.00 N flip ATOM 0 H ASN A 121 -14.340 -4.449 3.665 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.400 -2.325 2.842 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.082 -4.804 4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -10.846 -3.595 4.314 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -12.761 -4.402 6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -13.238 -2.813 7.305 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.473 -3.650 0.934 1.00 0.00 N ATOM 1755 CA GLY A 122 -10.919 -4.449 -0.194 1.00 0.00 C ATOM 1756 C GLY A 122 -9.504 -4.917 0.151 1.00 0.00 C ATOM 1757 O GLY A 122 -8.733 -4.200 0.756 1.00 0.00 O ATOM 0 H GLY A 122 -11.366 -2.640 0.843 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.559 -5.309 -0.392 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -10.902 -3.849 -1.104 1.00 0.00 H new ATOM 1761 N SER A 123 -9.157 -6.114 -0.236 1.00 0.00 N ATOM 1762 CA SER A 123 -7.791 -6.626 0.064 1.00 0.00 C ATOM 1763 C SER A 123 -6.757 -5.772 -0.672 1.00 0.00 C ATOM 1764 O SER A 123 -5.603 -5.711 -0.294 1.00 0.00 O ATOM 1765 CB SER A 123 -7.678 -8.079 -0.401 1.00 0.00 C ATOM 1766 OG SER A 123 -7.742 -8.122 -1.821 1.00 0.00 O ATOM 0 H SER A 123 -9.760 -6.759 -0.747 1.00 0.00 H new ATOM 0 HA SER A 123 -7.609 -6.574 1.137 1.00 0.00 H new ATOM 0 HB2 SER A 123 -6.740 -8.512 -0.054 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.483 -8.675 0.029 1.00 0.00 H new ATOM 0 HG SER A 123 -7.011 -8.677 -2.165 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.162 -5.113 -1.725 1.00 0.00 N ATOM 1773 CA GLN A 124 -6.206 -4.263 -2.492 1.00 0.00 C ATOM 1774 C GLN A 124 -6.305 -2.815 -2.005 1.00 0.00 C ATOM 1775 O GLN A 124 -7.338 -2.376 -1.541 1.00 0.00 O ATOM 1776 CB GLN A 124 -6.558 -4.321 -3.981 1.00 0.00 C ATOM 1777 CG GLN A 124 -6.403 -5.757 -4.487 1.00 0.00 C ATOM 1778 CD GLN A 124 -6.804 -5.825 -5.960 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -7.441 -4.925 -6.471 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -6.457 -6.863 -6.672 1.00 0.00 N ATOM 0 H GLN A 124 -8.115 -5.127 -2.087 1.00 0.00 H new ATOM 0 HA GLN A 124 -5.191 -4.630 -2.340 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -7.581 -3.977 -4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -5.907 -3.653 -4.546 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.372 -6.088 -4.364 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.026 -6.430 -3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.922 -7.619 -6.244 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -6.721 -6.918 -7.656 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.236 -2.071 -2.109 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.259 -0.650 -1.654 1.00 0.00 C ATOM 1791 C PHE A 125 -4.590 0.233 -2.709 1.00 0.00 C ATOM 1792 O PHE A 125 -3.859 -0.243 -3.555 1.00 0.00 O ATOM 1793 CB PHE A 125 -4.499 -0.528 -0.330 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.045 -0.871 -0.551 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -2.628 -2.208 -0.511 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.114 0.145 -0.796 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -1.281 -2.527 -0.715 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -0.766 -0.173 -1.000 1.00 0.00 C ATOM 1799 CZ PHE A 125 -0.349 -1.510 -0.959 1.00 0.00 C ATOM 0 H PHE A 125 -4.345 -2.387 -2.491 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.291 -0.329 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.589 0.485 0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.933 -1.197 0.414 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -3.346 -2.992 -0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -2.436 1.175 -0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.960 -3.558 -0.684 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.048 0.612 -1.189 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.691 -1.756 -1.115 1.00 0.00 H new ATOM 1809 N PHE A 126 -4.837 1.516 -2.668 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.217 2.434 -3.669 1.00 0.00 C ATOM 1811 C PHE A 126 -3.763 3.719 -2.973 1.00 0.00 C ATOM 1812 O PHE A 126 -4.240 4.060 -1.910 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.248 2.778 -4.745 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.396 3.528 -4.116 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -7.469 2.825 -3.556 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.390 4.929 -4.093 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.536 3.521 -2.973 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.455 5.625 -3.511 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.528 4.921 -2.951 1.00 0.00 C ATOM 0 H PHE A 126 -5.442 1.969 -1.983 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.357 1.946 -4.127 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.787 3.384 -5.525 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.611 1.867 -5.221 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -7.474 1.745 -3.573 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.562 5.472 -4.525 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.364 2.978 -2.541 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.449 6.705 -3.494 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.350 5.458 -2.502 1.00 0.00 H new ATOM 1829 N ILE A 127 -2.847 4.436 -3.571 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.357 5.705 -2.957 1.00 0.00 C ATOM 1831 C ILE A 127 -2.604 6.867 -3.921 1.00 0.00 C ATOM 1832 O ILE A 127 -2.266 6.799 -5.086 1.00 0.00 O ATOM 1833 CB ILE A 127 -0.858 5.587 -2.677 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -0.608 4.382 -1.767 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.365 6.859 -1.985 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.899 4.173 -1.596 1.00 0.00 C ATOM 0 H ILE A 127 -2.415 4.195 -4.463 1.00 0.00 H new ATOM 0 HA ILE A 127 -2.890 5.887 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.321 5.455 -3.616 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.076 4.543 -0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.063 3.489 -2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.703 6.774 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.547 7.718 -2.631 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -0.900 6.992 -1.045 1.00 0.00 H new ATOM 0 HD11 ILE A 127 1.076 3.315 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.354 3.992 -2.570 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.341 5.063 -1.148 1.00 0.00 H new ATOM 1848 N CYS A 128 -3.184 7.935 -3.445 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.444 9.103 -4.336 1.00 0.00 C ATOM 1850 C CYS A 128 -2.270 10.082 -4.226 1.00 0.00 C ATOM 1851 O CYS A 128 -2.122 10.780 -3.244 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.742 9.797 -3.907 1.00 0.00 C ATOM 1853 SG CYS A 128 -6.133 9.096 -4.827 1.00 0.00 S ATOM 0 H CYS A 128 -3.489 8.050 -2.478 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.546 8.767 -5.368 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -4.899 9.669 -2.836 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.672 10.869 -4.093 1.00 0.00 H new ATOM 0 HG CYS A 128 -7.234 9.682 -4.462 1.00 0.00 H new ATOM 1859 N THR A 129 -1.435 10.132 -5.227 1.00 0.00 N ATOM 1860 CA THR A 129 -0.269 11.058 -5.180 1.00 0.00 C ATOM 1861 C THR A 129 -0.739 12.493 -5.430 1.00 0.00 C ATOM 1862 O THR A 129 0.024 13.432 -5.317 1.00 0.00 O ATOM 1863 CB THR A 129 0.743 10.659 -6.257 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.164 10.848 -7.541 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.126 9.189 -6.079 1.00 0.00 C ATOM 0 H THR A 129 -1.510 9.571 -6.076 1.00 0.00 H new ATOM 0 HA THR A 129 0.200 10.998 -4.198 1.00 0.00 H new ATOM 0 HB THR A 129 1.635 11.278 -6.166 1.00 0.00 H new ATOM 0 HG1 THR A 129 0.865 11.084 -8.184 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.847 8.905 -6.846 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.569 9.045 -5.094 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.235 8.567 -6.170 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.985 12.673 -5.774 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.496 14.049 -6.035 1.00 0.00 C ATOM 1875 C ALA A 130 -3.978 14.128 -5.667 1.00 0.00 C ATOM 1876 O ALA A 130 -4.678 13.135 -5.647 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.320 14.384 -7.516 1.00 0.00 C ATOM 0 H ALA A 130 -2.671 11.927 -5.886 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.937 14.762 -5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.693 15.390 -7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.263 14.333 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.878 13.668 -8.120 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.464 15.304 -5.377 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.901 15.453 -5.014 1.00 0.00 C ATOM 1885 C LYS A 131 -6.763 15.196 -6.252 1.00 0.00 C ATOM 1886 O LYS A 131 -6.418 15.587 -7.348 1.00 0.00 O ATOM 1887 CB LYS A 131 -6.153 16.872 -4.500 1.00 0.00 C ATOM 1888 CG LYS A 131 -7.576 16.969 -3.943 1.00 0.00 C ATOM 1889 CD LYS A 131 -7.848 18.405 -3.489 1.00 0.00 C ATOM 1890 CE LYS A 131 -9.204 18.469 -2.783 1.00 0.00 C ATOM 1891 NZ LYS A 131 -9.158 17.640 -1.546 1.00 0.00 N ATOM 0 H LYS A 131 -3.926 16.170 -5.376 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.158 14.736 -4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -5.430 17.123 -3.724 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -6.017 17.592 -5.307 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.297 16.674 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.698 16.282 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.059 18.740 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.841 19.077 -4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.448 19.502 -2.533 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.989 18.108 -3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -9.864 17.990 -0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.368 16.650 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.210 17.701 -1.122 1.00 0.00 H new ATOM 1905 N THR A 132 -7.881 14.538 -6.084 1.00 0.00 N ATOM 1906 CA THR A 132 -8.767 14.251 -7.252 1.00 0.00 C ATOM 1907 C THR A 132 -10.092 14.998 -7.087 1.00 0.00 C ATOM 1908 O THR A 132 -10.511 15.301 -5.987 1.00 0.00 O ATOM 1909 CB THR A 132 -9.038 12.747 -7.318 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.933 12.385 -6.276 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.724 11.980 -7.152 1.00 0.00 C ATOM 0 H THR A 132 -8.219 14.187 -5.188 1.00 0.00 H new ATOM 0 HA THR A 132 -8.279 14.579 -8.170 1.00 0.00 H new ATOM 0 HB THR A 132 -9.480 12.499 -8.283 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.656 11.528 -5.890 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.920 10.909 -7.199 1.00 0.00 H new ATOM 0 HG22 THR A 132 -7.036 12.259 -7.950 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.279 12.225 -6.188 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.753 15.299 -8.174 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.053 16.029 -8.091 1.00 0.00 C ATOM 1921 C GLU A 133 -13.209 15.071 -8.388 1.00 0.00 C ATOM 1922 O GLU A 133 -13.947 14.679 -7.508 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.060 17.165 -9.118 1.00 0.00 C ATOM 1924 CG GLU A 133 -10.892 18.114 -8.839 1.00 0.00 C ATOM 1925 CD GLU A 133 -10.948 19.294 -9.811 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -11.747 19.240 -10.732 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -10.192 20.232 -9.618 1.00 0.00 O ATOM 0 H GLU A 133 -10.447 15.070 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.174 16.436 -7.087 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.979 16.758 -10.126 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -13.004 17.708 -9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.940 18.474 -7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.946 17.584 -8.948 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.376 14.699 -9.628 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.488 13.775 -9.995 1.00 0.00 C ATOM 1936 C TRP A 134 -14.396 12.488 -9.172 1.00 0.00 C ATOM 1937 O TRP A 134 -15.395 11.915 -8.786 1.00 0.00 O ATOM 1938 CB TRP A 134 -14.380 13.425 -11.480 1.00 0.00 C ATOM 1939 CG TRP A 134 -13.103 12.683 -11.716 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -12.947 11.346 -11.583 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -11.804 13.209 -12.117 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -11.634 11.018 -11.874 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -10.892 12.132 -12.211 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -11.336 14.503 -12.405 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -9.560 12.333 -12.577 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -9.997 14.709 -12.775 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -9.111 13.625 -12.860 1.00 0.00 C ATOM 0 H TRP A 134 -12.788 14.996 -10.406 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.440 14.265 -9.792 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.231 12.816 -11.786 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -14.405 14.333 -12.083 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -13.720 10.649 -11.297 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.261 10.069 -11.843 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -12.011 15.344 -12.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -8.881 11.495 -12.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -9.648 15.707 -12.995 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -8.082 13.789 -13.144 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.207 12.023 -8.912 1.00 0.00 N ATOM 1959 CA LEU A 135 -13.053 10.764 -8.127 1.00 0.00 C ATOM 1960 C LEU A 135 -13.350 11.041 -6.650 1.00 0.00 C ATOM 1961 O LEU A 135 -13.219 10.174 -5.808 1.00 0.00 O ATOM 1962 CB LEU A 135 -11.617 10.246 -8.282 1.00 0.00 C ATOM 1963 CG LEU A 135 -11.546 8.761 -7.893 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -11.947 7.890 -9.087 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -10.113 8.416 -7.480 1.00 0.00 C ATOM 0 H LEU A 135 -12.334 12.459 -9.208 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.751 10.013 -8.495 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.284 10.376 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.943 10.827 -7.653 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.228 8.574 -7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.894 6.839 -8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.965 8.134 -9.390 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.267 8.077 -9.918 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.058 7.363 -7.203 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.438 8.608 -8.314 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.822 9.031 -6.628 1.00 0.00 H new ATOM 1977 N ASP A 136 -13.752 12.239 -6.324 1.00 0.00 N ATOM 1978 CA ASP A 136 -14.052 12.556 -4.898 1.00 0.00 C ATOM 1979 C ASP A 136 -15.286 11.771 -4.447 1.00 0.00 C ATOM 1980 O ASP A 136 -16.003 11.206 -5.249 1.00 0.00 O ATOM 1981 CB ASP A 136 -14.319 14.057 -4.748 1.00 0.00 C ATOM 1982 CG ASP A 136 -15.578 14.445 -5.530 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -16.290 13.552 -5.956 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -15.805 15.633 -5.693 1.00 0.00 O ATOM 0 H ASP A 136 -13.885 13.009 -6.980 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.198 12.277 -4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -14.443 14.309 -3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -13.464 14.625 -5.114 1.00 0.00 H new ATOM 1989 N GLY A 137 -15.539 11.731 -3.166 1.00 0.00 N ATOM 1990 CA GLY A 137 -16.723 10.983 -2.658 1.00 0.00 C ATOM 1991 C GLY A 137 -16.411 10.435 -1.267 1.00 0.00 C ATOM 1992 O GLY A 137 -15.881 11.128 -0.421 1.00 0.00 O ATOM 0 H GLY A 137 -14.974 12.186 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.593 11.639 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.971 10.167 -3.336 1.00 0.00 H new ATOM 1996 N LYS A 138 -16.726 9.192 -1.023 1.00 0.00 N ATOM 1997 CA LYS A 138 -16.439 8.598 0.314 1.00 0.00 C ATOM 1998 C LYS A 138 -15.060 7.940 0.281 1.00 0.00 C ATOM 1999 O LYS A 138 -14.758 7.153 -0.593 1.00 0.00 O ATOM 2000 CB LYS A 138 -17.504 7.545 0.646 1.00 0.00 C ATOM 2001 CG LYS A 138 -18.765 8.228 1.183 1.00 0.00 C ATOM 2002 CD LYS A 138 -19.480 8.957 0.044 1.00 0.00 C ATOM 2003 CE LYS A 138 -20.840 9.459 0.535 1.00 0.00 C ATOM 2004 NZ LYS A 138 -21.399 10.426 -0.453 1.00 0.00 N ATOM 0 H LYS A 138 -17.170 8.562 -1.692 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.456 9.378 1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.745 6.966 -0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.117 6.844 1.386 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.430 7.488 1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.501 8.934 1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.875 9.794 -0.303 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.613 8.286 -0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.524 8.620 0.666 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.733 9.938 1.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -22.323 10.767 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.749 11.231 -0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.515 9.955 -1.373 1.00 0.00 H new ATOM 2018 N HIS A 139 -14.218 8.259 1.227 1.00 0.00 N ATOM 2019 CA HIS A 139 -12.853 7.656 1.255 1.00 0.00 C ATOM 2020 C HIS A 139 -12.510 7.226 2.682 1.00 0.00 C ATOM 2021 O HIS A 139 -12.998 7.786 3.644 1.00 0.00 O ATOM 2022 CB HIS A 139 -11.832 8.692 0.779 1.00 0.00 C ATOM 2023 CG HIS A 139 -12.161 9.111 -0.627 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.958 8.274 -1.716 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -12.681 10.275 -1.141 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -12.350 8.941 -2.819 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -12.799 10.161 -2.520 1.00 0.00 N ATOM 0 H HIS A 139 -14.417 8.913 1.984 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.828 6.786 0.599 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -11.842 9.559 1.440 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -10.827 8.273 0.819 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -11.581 7.327 -1.686 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.955 11.144 -0.562 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -12.306 8.538 -3.820 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.667 6.236 2.826 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.277 5.767 4.190 1.00 0.00 C ATOM 2038 C VAL A 140 -9.753 5.739 4.290 1.00 0.00 C ATOM 2039 O VAL A 140 -9.064 5.526 3.313 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.827 4.358 4.423 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -13.346 4.365 4.255 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -11.206 3.393 3.410 1.00 0.00 C ATOM 0 H VAL A 140 -11.230 5.730 2.055 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.685 6.443 4.942 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.577 4.036 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -13.735 3.361 4.421 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.789 5.050 4.978 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -13.599 4.689 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.598 2.389 3.576 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -11.454 3.717 2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -10.123 3.384 3.532 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.219 5.952 5.463 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.735 5.937 5.623 1.00 0.00 C ATOM 2054 C VAL A 141 -7.353 5.071 6.825 1.00 0.00 C ATOM 2055 O VAL A 141 -7.819 5.289 7.926 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.242 7.366 5.853 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.715 7.377 5.932 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.702 8.256 4.696 1.00 0.00 C ATOM 0 H VAL A 141 -9.746 6.136 6.317 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.277 5.526 4.723 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.653 7.745 6.789 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.366 8.397 6.096 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.389 6.745 6.758 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.300 6.997 4.999 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.351 9.275 4.859 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.292 7.877 3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.791 8.251 4.644 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.494 4.106 6.627 1.00 0.00 N ATOM 2069 CA PHE A 142 -6.063 3.241 7.766 1.00 0.00 C ATOM 2070 C PHE A 142 -4.607 3.560 8.108 1.00 0.00 C ATOM 2071 O PHE A 142 -4.011 2.953 8.977 1.00 0.00 O ATOM 2072 CB PHE A 142 -6.203 1.763 7.384 1.00 0.00 C ATOM 2073 CG PHE A 142 -5.190 1.398 6.326 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.495 1.578 4.972 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.949 0.867 6.700 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.560 1.227 3.990 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -3.015 0.514 5.718 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.321 0.694 4.364 1.00 0.00 C ATOM 0 H PHE A 142 -6.072 3.879 5.727 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.693 3.435 8.634 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.060 1.137 8.265 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.210 1.569 7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.452 1.988 4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.713 0.730 7.745 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.795 1.367 2.945 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -2.059 0.103 6.005 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.600 0.421 3.607 1.00 0.00 H new ATOM 2088 N GLY A 143 -4.035 4.520 7.434 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.620 4.901 7.712 1.00 0.00 C ATOM 2090 C GLY A 143 -2.234 6.077 6.812 1.00 0.00 C ATOM 2091 O GLY A 143 -3.023 6.540 6.012 1.00 0.00 O ATOM 0 H GLY A 143 -4.490 5.060 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.503 5.175 8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.959 4.054 7.529 1.00 0.00 H new ATOM 2095 N GLN A 144 -1.030 6.570 6.935 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.605 7.720 6.084 1.00 0.00 C ATOM 2097 C GLN A 144 0.884 7.591 5.752 1.00 0.00 C ATOM 2098 O GLN A 144 1.596 6.804 6.344 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.852 9.030 6.834 1.00 0.00 C ATOM 2100 CG GLN A 144 0.066 9.104 8.056 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.363 10.271 8.946 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.540 10.490 9.156 1.00 0.00 O ATOM 2103 NE2 GLN A 144 0.547 11.035 9.485 1.00 0.00 N ATOM 0 H GLN A 144 -0.324 6.227 7.586 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.182 7.718 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.666 9.878 6.175 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.895 9.091 7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.020 8.170 8.616 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.101 9.235 7.739 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.535 10.853 9.310 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.270 11.815 10.082 1.00 0.00 H new ATOM 2112 N VAL A 145 1.361 8.357 4.806 1.00 0.00 N ATOM 2113 CA VAL A 145 2.788 8.283 4.427 1.00 0.00 C ATOM 2114 C VAL A 145 3.564 9.391 5.147 1.00 0.00 C ATOM 2115 O VAL A 145 3.203 10.549 5.093 1.00 0.00 O ATOM 2116 CB VAL A 145 2.888 8.494 2.921 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.350 8.586 2.525 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.233 7.320 2.193 1.00 0.00 C ATOM 0 H VAL A 145 0.811 9.035 4.279 1.00 0.00 H new ATOM 0 HA VAL A 145 3.205 7.315 4.705 1.00 0.00 H new ATOM 0 HB VAL A 145 2.376 9.416 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.426 8.737 1.448 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.815 9.425 3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.860 7.662 2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.306 7.473 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.742 6.395 2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.184 7.254 2.480 1.00 0.00 H new ATOM 2128 N VAL A 146 4.633 9.041 5.812 1.00 0.00 N ATOM 2129 CA VAL A 146 5.443 10.070 6.530 1.00 0.00 C ATOM 2130 C VAL A 146 6.715 10.365 5.730 1.00 0.00 C ATOM 2131 O VAL A 146 7.223 11.468 5.737 1.00 0.00 O ATOM 2132 CB VAL A 146 5.817 9.547 7.917 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.564 9.485 8.793 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.415 8.143 7.792 1.00 0.00 C ATOM 0 H VAL A 146 4.981 8.085 5.889 1.00 0.00 H new ATOM 0 HA VAL A 146 4.861 10.986 6.635 1.00 0.00 H new ATOM 0 HB VAL A 146 6.549 10.216 8.370 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.830 9.112 9.782 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.134 10.483 8.885 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.834 8.816 8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.681 7.771 8.782 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.683 7.475 7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.307 8.182 7.167 1.00 0.00 H new ATOM 2144 N GLU A 147 7.231 9.384 5.039 1.00 0.00 N ATOM 2145 CA GLU A 147 8.471 9.600 4.237 1.00 0.00 C ATOM 2146 C GLU A 147 8.384 8.793 2.938 1.00 0.00 C ATOM 2147 O GLU A 147 7.507 7.968 2.767 1.00 0.00 O ATOM 2148 CB GLU A 147 9.690 9.138 5.040 1.00 0.00 C ATOM 2149 CG GLU A 147 9.796 9.958 6.326 1.00 0.00 C ATOM 2150 CD GLU A 147 11.066 9.558 7.082 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.686 8.585 6.686 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.396 10.233 8.044 1.00 0.00 O ATOM 0 H GLU A 147 6.847 8.440 4.995 1.00 0.00 H new ATOM 0 HA GLU A 147 8.571 10.660 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.601 8.078 5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.596 9.256 4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.820 11.022 6.091 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.919 9.789 6.951 1.00 0.00 H new ATOM 2159 N GLY A 148 9.291 9.017 2.026 1.00 0.00 N ATOM 2160 CA GLY A 148 9.267 8.257 0.741 1.00 0.00 C ATOM 2161 C GLY A 148 8.560 9.080 -0.338 1.00 0.00 C ATOM 2162 O GLY A 148 8.342 8.620 -1.440 1.00 0.00 O ATOM 0 H GLY A 148 10.049 9.694 2.114 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.285 8.026 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.753 7.306 0.880 1.00 0.00 H new ATOM 2166 N MET A 149 8.199 10.293 -0.031 1.00 0.00 N ATOM 2167 CA MET A 149 7.512 11.141 -1.043 1.00 0.00 C ATOM 2168 C MET A 149 8.425 11.325 -2.259 1.00 0.00 C ATOM 2169 O MET A 149 7.970 11.454 -3.376 1.00 0.00 O ATOM 2170 CB MET A 149 7.193 12.509 -0.433 1.00 0.00 C ATOM 2171 CG MET A 149 6.229 12.342 0.745 1.00 0.00 C ATOM 2172 SD MET A 149 4.683 11.591 0.175 1.00 0.00 S ATOM 2173 CE MET A 149 4.169 12.929 -0.930 1.00 0.00 C ATOM 0 H MET A 149 8.350 10.734 0.876 1.00 0.00 H new ATOM 0 HA MET A 149 6.586 10.657 -1.353 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.112 12.990 -0.097 1.00 0.00 H new ATOM 0 HB3 MET A 149 6.750 13.159 -1.188 1.00 0.00 H new ATOM 0 HG2 MET A 149 6.685 11.718 1.514 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.026 13.311 1.200 1.00 0.00 H new ATOM 0 HE1 MET A 149 3.081 12.953 -0.990 1.00 0.00 H new ATOM 0 HE2 MET A 149 4.532 13.881 -0.542 1.00 0.00 H new ATOM 0 HE3 MET A 149 4.584 12.760 -1.924 1.00 0.00 H new ATOM 2183 N ASP A 150 9.712 11.353 -2.053 1.00 0.00 N ATOM 2184 CA ASP A 150 10.641 11.540 -3.203 1.00 0.00 C ATOM 2185 C ASP A 150 10.556 10.339 -4.149 1.00 0.00 C ATOM 2186 O ASP A 150 10.564 10.488 -5.356 1.00 0.00 O ATOM 2187 CB ASP A 150 12.074 11.675 -2.681 1.00 0.00 C ATOM 2188 CG ASP A 150 12.202 12.969 -1.875 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.304 13.790 -1.962 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.197 13.116 -1.184 1.00 0.00 O ATOM 0 H ASP A 150 10.160 11.255 -1.142 1.00 0.00 H new ATOM 0 HA ASP A 150 10.359 12.442 -3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.327 10.818 -2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.777 11.681 -3.514 1.00 0.00 H new ATOM 2195 N VAL A 151 10.491 9.147 -3.619 1.00 0.00 N ATOM 2196 CA VAL A 151 10.423 7.943 -4.496 1.00 0.00 C ATOM 2197 C VAL A 151 8.993 7.716 -4.994 1.00 0.00 C ATOM 2198 O VAL A 151 8.783 7.235 -6.090 1.00 0.00 O ATOM 2199 CB VAL A 151 10.894 6.711 -3.720 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.073 6.550 -2.443 1.00 0.00 C ATOM 2201 CG2 VAL A 151 10.727 5.464 -4.593 1.00 0.00 C ATOM 0 H VAL A 151 10.482 8.955 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 151 11.072 8.106 -5.357 1.00 0.00 H new ATOM 0 HB VAL A 151 11.944 6.837 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.416 5.670 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.195 7.435 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.021 6.430 -2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.062 4.586 -4.041 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.677 5.345 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.323 5.572 -5.499 1.00 0.00 H new ATOM 2211 N VAL A 152 8.005 8.040 -4.205 1.00 0.00 N ATOM 2212 CA VAL A 152 6.604 7.813 -4.661 1.00 0.00 C ATOM 2213 C VAL A 152 6.419 8.452 -6.042 1.00 0.00 C ATOM 2214 O VAL A 152 5.800 7.885 -6.920 1.00 0.00 O ATOM 2215 CB VAL A 152 5.621 8.421 -3.644 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.372 9.899 -3.956 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.292 7.666 -3.699 1.00 0.00 C ATOM 0 H VAL A 152 8.105 8.447 -3.275 1.00 0.00 H new ATOM 0 HA VAL A 152 6.404 6.744 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 152 6.056 8.336 -2.648 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.675 10.312 -3.227 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.314 10.445 -3.907 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.949 9.994 -4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.598 8.098 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.870 7.744 -4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.459 6.616 -3.457 1.00 0.00 H new ATOM 2227 N LYS A 153 6.964 9.621 -6.245 1.00 0.00 N ATOM 2228 CA LYS A 153 6.834 10.285 -7.572 1.00 0.00 C ATOM 2229 C LYS A 153 7.582 9.460 -8.624 1.00 0.00 C ATOM 2230 O LYS A 153 7.194 9.399 -9.772 1.00 0.00 O ATOM 2231 CB LYS A 153 7.435 11.691 -7.508 1.00 0.00 C ATOM 2232 CG LYS A 153 6.616 12.557 -6.551 1.00 0.00 C ATOM 2233 CD LYS A 153 7.139 13.992 -6.596 1.00 0.00 C ATOM 2234 CE LYS A 153 6.440 14.821 -5.520 1.00 0.00 C ATOM 2235 NZ LYS A 153 5.026 15.069 -5.921 1.00 0.00 N ATOM 0 H LYS A 153 7.494 10.145 -5.548 1.00 0.00 H new ATOM 0 HA LYS A 153 5.780 10.356 -7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.471 11.640 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.444 12.139 -8.502 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.563 12.533 -6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.685 12.164 -5.537 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.217 14.003 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.958 14.426 -7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.471 14.297 -4.565 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.961 15.768 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 4.586 15.730 -5.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.003 15.479 -6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 4.501 14.171 -5.917 1.00 0.00 H new ATOM 2249 N ALA A 154 8.660 8.834 -8.234 1.00 0.00 N ATOM 2250 CA ALA A 154 9.448 8.022 -9.204 1.00 0.00 C ATOM 2251 C ALA A 154 8.579 6.897 -9.770 1.00 0.00 C ATOM 2252 O ALA A 154 8.676 6.548 -10.928 1.00 0.00 O ATOM 2253 CB ALA A 154 10.659 7.417 -8.492 1.00 0.00 C ATOM 0 H ALA A 154 9.029 8.850 -7.283 1.00 0.00 H new ATOM 0 HA ALA A 154 9.781 8.663 -10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.237 6.822 -9.199 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.284 8.216 -8.094 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.320 6.780 -7.675 1.00 0.00 H new ATOM 2259 N ILE A 155 7.737 6.322 -8.962 1.00 0.00 N ATOM 2260 CA ILE A 155 6.869 5.216 -9.453 1.00 0.00 C ATOM 2261 C ILE A 155 5.807 5.767 -10.413 1.00 0.00 C ATOM 2262 O ILE A 155 5.441 5.129 -11.380 1.00 0.00 O ATOM 2263 CB ILE A 155 6.173 4.554 -8.262 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.225 3.993 -7.302 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.278 3.416 -8.760 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.538 3.503 -6.027 1.00 0.00 C ATOM 0 H ILE A 155 7.611 6.569 -7.981 1.00 0.00 H new ATOM 0 HA ILE A 155 7.484 4.486 -9.979 1.00 0.00 H new ATOM 0 HB ILE A 155 5.564 5.293 -7.742 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.765 3.173 -7.775 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.960 4.761 -7.060 1.00 0.00 H new ATOM 0 HG21 ILE A 155 4.782 2.945 -7.911 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.528 3.815 -9.442 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.886 2.677 -9.281 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.285 3.103 -5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.018 4.334 -5.551 1.00 0.00 H new ATOM 0 HD13 ILE A 155 5.820 2.722 -6.278 1.00 0.00 H new ATOM 2278 N GLU A 156 5.287 6.931 -10.135 1.00 0.00 N ATOM 2279 CA GLU A 156 4.224 7.503 -11.011 1.00 0.00 C ATOM 2280 C GLU A 156 4.811 8.081 -12.306 1.00 0.00 C ATOM 2281 O GLU A 156 4.239 7.932 -13.368 1.00 0.00 O ATOM 2282 CB GLU A 156 3.490 8.609 -10.252 1.00 0.00 C ATOM 2283 CG GLU A 156 2.275 9.068 -11.061 1.00 0.00 C ATOM 2284 CD GLU A 156 1.601 10.243 -10.347 1.00 0.00 C ATOM 2285 OE1 GLU A 156 2.105 10.651 -9.316 1.00 0.00 O ATOM 2286 OE2 GLU A 156 0.592 10.713 -10.847 1.00 0.00 O ATOM 0 H GLU A 156 5.552 7.511 -9.339 1.00 0.00 H new ATOM 0 HA GLU A 156 3.536 6.702 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 156 3.172 8.244 -9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 156 4.161 9.450 -10.076 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.583 9.366 -12.063 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.569 8.245 -11.176 1.00 0.00 H new ATOM 2293 N LYS A 157 5.926 8.760 -12.241 1.00 0.00 N ATOM 2294 CA LYS A 157 6.492 9.351 -13.491 1.00 0.00 C ATOM 2295 C LYS A 157 6.783 8.241 -14.501 1.00 0.00 C ATOM 2296 O LYS A 157 6.620 8.415 -15.693 1.00 0.00 O ATOM 2297 CB LYS A 157 7.775 10.132 -13.183 1.00 0.00 C ATOM 2298 CG LYS A 157 8.913 9.172 -12.830 1.00 0.00 C ATOM 2299 CD LYS A 157 10.150 9.983 -12.431 1.00 0.00 C ATOM 2300 CE LYS A 157 11.385 9.076 -12.426 1.00 0.00 C ATOM 2301 NZ LYS A 157 11.035 7.749 -11.845 1.00 0.00 N ATOM 0 H LYS A 157 6.463 8.930 -11.391 1.00 0.00 H new ATOM 0 HA LYS A 157 5.762 10.040 -13.915 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.056 10.737 -14.045 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.600 10.819 -12.355 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.612 8.518 -12.011 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.142 8.532 -13.682 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.296 10.808 -13.128 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.006 10.422 -11.444 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.760 8.951 -13.442 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.184 9.538 -11.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 11.519 7.631 -10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 10.007 7.693 -11.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.335 6.995 -12.496 1.00 0.00 H new ATOM 2315 N VAL A 158 7.201 7.096 -14.040 1.00 0.00 N ATOM 2316 CA VAL A 158 7.486 5.977 -14.981 1.00 0.00 C ATOM 2317 C VAL A 158 6.172 5.288 -15.348 1.00 0.00 C ATOM 2318 O VAL A 158 6.118 4.462 -16.238 1.00 0.00 O ATOM 2319 CB VAL A 158 8.431 4.969 -14.321 1.00 0.00 C ATOM 2320 CG1 VAL A 158 9.737 5.669 -13.936 1.00 0.00 C ATOM 2321 CG2 VAL A 158 7.773 4.399 -13.063 1.00 0.00 C ATOM 0 H VAL A 158 7.358 6.886 -13.054 1.00 0.00 H new ATOM 0 HA VAL A 158 7.961 6.368 -15.881 1.00 0.00 H new ATOM 0 HB VAL A 158 8.642 4.160 -15.021 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.410 4.951 -13.466 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.209 6.077 -14.830 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.524 6.478 -13.237 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.446 3.682 -12.594 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.561 5.209 -12.365 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.842 3.900 -13.333 1.00 0.00 H new ATOM 2331 N GLY A 159 5.112 5.618 -14.661 1.00 0.00 N ATOM 2332 CA GLY A 159 3.800 4.981 -14.958 1.00 0.00 C ATOM 2333 C GLY A 159 3.252 5.504 -16.285 1.00 0.00 C ATOM 2334 O GLY A 159 3.718 6.491 -16.817 1.00 0.00 O ATOM 0 H GLY A 159 5.100 6.303 -13.905 1.00 0.00 H new ATOM 0 HA2 GLY A 159 3.915 3.898 -15.004 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.094 5.193 -14.155 1.00 0.00 H new ATOM 2338 N SER A 160 2.266 4.841 -16.823 1.00 0.00 N ATOM 2339 CA SER A 160 1.679 5.286 -18.118 1.00 0.00 C ATOM 2340 C SER A 160 0.232 4.800 -18.216 1.00 0.00 C ATOM 2341 O SER A 160 -0.210 3.977 -17.439 1.00 0.00 O ATOM 2342 CB SER A 160 2.493 4.702 -19.272 1.00 0.00 C ATOM 2343 OG SER A 160 2.021 5.241 -20.500 1.00 0.00 O ATOM 0 H SER A 160 1.840 4.007 -16.420 1.00 0.00 H new ATOM 0 HA SER A 160 1.700 6.374 -18.173 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.550 4.935 -19.141 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.405 3.616 -19.281 1.00 0.00 H new ATOM 0 HG SER A 160 2.542 4.870 -21.242 1.00 0.00 H new ATOM 2349 N SER A 161 -0.508 5.300 -19.167 1.00 0.00 N ATOM 2350 CA SER A 161 -1.925 4.862 -19.315 1.00 0.00 C ATOM 2351 C SER A 161 -1.971 3.336 -19.427 1.00 0.00 C ATOM 2352 O SER A 161 -2.930 2.703 -19.030 1.00 0.00 O ATOM 2353 CB SER A 161 -2.523 5.484 -20.577 1.00 0.00 C ATOM 2354 OG SER A 161 -2.374 6.897 -20.519 1.00 0.00 O ATOM 0 H SER A 161 -0.194 5.992 -19.847 1.00 0.00 H new ATOM 0 HA SER A 161 -2.500 5.184 -18.447 1.00 0.00 H new ATOM 0 HB2 SER A 161 -2.024 5.090 -21.462 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.577 5.221 -20.662 1.00 0.00 H new ATOM 0 HG SER A 161 -2.755 7.300 -21.327 1.00 0.00 H new ATOM 2360 N SER A 162 -0.941 2.741 -19.965 1.00 0.00 N ATOM 2361 CA SER A 162 -0.923 1.258 -20.105 1.00 0.00 C ATOM 2362 C SER A 162 -1.182 0.613 -18.742 1.00 0.00 C ATOM 2363 O SER A 162 -1.750 -0.459 -18.652 1.00 0.00 O ATOM 2364 CB SER A 162 0.445 0.815 -20.626 1.00 0.00 C ATOM 2365 OG SER A 162 0.413 -0.580 -20.901 1.00 0.00 O ATOM 0 H SER A 162 -0.110 3.219 -20.314 1.00 0.00 H new ATOM 0 HA SER A 162 -1.699 0.949 -20.806 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.700 1.370 -21.529 1.00 0.00 H new ATOM 0 HB3 SER A 162 1.217 1.034 -19.888 1.00 0.00 H new ATOM 0 HG SER A 162 1.288 -0.867 -21.237 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.776 1.253 -17.679 1.00 0.00 N ATOM 2372 CA GLY A 163 -1.003 0.673 -16.323 1.00 0.00 C ATOM 2373 C GLY A 163 0.242 -0.095 -15.872 1.00 0.00 C ATOM 2374 O GLY A 163 0.211 -0.828 -14.906 1.00 0.00 O ATOM 0 H GLY A 163 -0.296 2.153 -17.690 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -1.229 1.467 -15.611 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.865 0.007 -16.342 1.00 0.00 H new ATOM 2378 N ARG A 164 1.338 0.069 -16.565 1.00 0.00 N ATOM 2379 CA ARG A 164 2.590 -0.649 -16.179 1.00 0.00 C ATOM 2380 C ARG A 164 3.724 0.362 -16.004 1.00 0.00 C ATOM 2381 O ARG A 164 3.814 1.338 -16.722 1.00 0.00 O ATOM 2382 CB ARG A 164 2.964 -1.644 -17.281 1.00 0.00 C ATOM 2383 CG ARG A 164 4.172 -2.469 -16.836 1.00 0.00 C ATOM 2384 CD ARG A 164 4.526 -3.484 -17.924 1.00 0.00 C ATOM 2385 NE ARG A 164 5.057 -2.768 -19.117 1.00 0.00 N ATOM 2386 CZ ARG A 164 5.728 -3.421 -20.025 1.00 0.00 C ATOM 2387 NH1 ARG A 164 5.936 -4.703 -19.889 1.00 0.00 N ATOM 2388 NH2 ARG A 164 6.193 -2.794 -21.072 1.00 0.00 N ATOM 0 H ARG A 164 1.421 0.671 -17.384 1.00 0.00 H new ATOM 0 HA ARG A 164 2.430 -1.183 -15.242 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.121 -2.301 -17.494 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.194 -1.111 -18.204 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.022 -1.814 -16.644 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.949 -2.984 -15.902 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.268 -4.190 -17.550 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.644 -4.063 -18.197 1.00 0.00 H new ATOM 0 HE ARG A 164 4.896 -1.767 -19.224 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.574 -5.195 -19.072 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.461 -5.213 -20.600 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.032 -1.793 -21.180 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.718 -3.306 -21.782 1.00 0.00 H new ATOM 2402 N THR A 165 4.594 0.140 -15.055 1.00 0.00 N ATOM 2403 CA THR A 165 5.719 1.092 -14.842 1.00 0.00 C ATOM 2404 C THR A 165 6.759 0.903 -15.949 1.00 0.00 C ATOM 2405 O THR A 165 6.910 -0.172 -16.495 1.00 0.00 O ATOM 2406 CB THR A 165 6.371 0.827 -13.480 1.00 0.00 C ATOM 2407 OG1 THR A 165 6.862 -0.506 -13.447 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.344 1.025 -12.360 1.00 0.00 C ATOM 0 H THR A 165 4.573 -0.658 -14.420 1.00 0.00 H new ATOM 0 HA THR A 165 5.338 2.113 -14.866 1.00 0.00 H new ATOM 0 HB THR A 165 7.195 1.526 -13.332 1.00 0.00 H new ATOM 0 HG1 THR A 165 7.841 -0.495 -13.497 1.00 0.00 H new ATOM 0 HG21 THR A 165 5.816 0.835 -11.396 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.971 2.049 -12.386 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.514 0.333 -12.501 1.00 0.00 H new ATOM 2416 N ALA A 166 7.478 1.938 -16.286 1.00 0.00 N ATOM 2417 CA ALA A 166 8.505 1.814 -17.358 1.00 0.00 C ATOM 2418 C ALA A 166 9.622 0.880 -16.890 1.00 0.00 C ATOM 2419 O ALA A 166 10.154 0.099 -17.656 1.00 0.00 O ATOM 2420 CB ALA A 166 9.090 3.195 -17.669 1.00 0.00 C ATOM 0 H ALA A 166 7.399 2.864 -15.865 1.00 0.00 H new ATOM 0 HA ALA A 166 8.043 1.405 -18.257 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.841 3.104 -18.453 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.294 3.860 -18.004 1.00 0.00 H new ATOM 0 HB3 ALA A 166 9.551 3.605 -16.771 1.00 0.00 H new ATOM 2426 N LYS A 167 9.979 0.954 -15.636 1.00 0.00 N ATOM 2427 CA LYS A 167 11.060 0.074 -15.103 1.00 0.00 C ATOM 2428 C LYS A 167 10.448 -0.979 -14.178 1.00 0.00 C ATOM 2429 O LYS A 167 9.376 -0.793 -13.636 1.00 0.00 O ATOM 2430 CB LYS A 167 12.063 0.920 -14.315 1.00 0.00 C ATOM 2431 CG LYS A 167 12.744 1.915 -15.257 1.00 0.00 C ATOM 2432 CD LYS A 167 13.828 2.679 -14.495 1.00 0.00 C ATOM 2433 CE LYS A 167 14.428 3.756 -15.402 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.304 3.113 -16.421 1.00 0.00 N ATOM 0 H LYS A 167 9.566 1.590 -14.954 1.00 0.00 H new ATOM 0 HA LYS A 167 11.570 -0.419 -15.931 1.00 0.00 H new ATOM 0 HB2 LYS A 167 11.553 1.453 -13.512 1.00 0.00 H new ATOM 0 HB3 LYS A 167 12.809 0.277 -13.847 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.183 1.388 -16.104 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.009 2.611 -15.661 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.405 3.136 -13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 167 14.607 1.992 -14.164 1.00 0.00 H new ATOM 0 HE2 LYS A 167 13.633 4.318 -15.892 1.00 0.00 H new ATOM 0 HE3 LYS A 167 15.003 4.468 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 15.817 3.847 -16.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.986 2.487 -15.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 14.721 2.556 -17.078 1.00 0.00 H new ATOM 2448 N LYS A 168 11.119 -2.081 -13.988 1.00 0.00 N ATOM 2449 CA LYS A 168 10.570 -3.136 -13.094 1.00 0.00 C ATOM 2450 C LYS A 168 10.677 -2.672 -11.641 1.00 0.00 C ATOM 2451 O LYS A 168 11.719 -2.229 -11.201 1.00 0.00 O ATOM 2452 CB LYS A 168 11.374 -4.427 -13.274 1.00 0.00 C ATOM 2453 CG LYS A 168 11.223 -4.928 -14.711 1.00 0.00 C ATOM 2454 CD LYS A 168 11.786 -6.347 -14.820 1.00 0.00 C ATOM 2455 CE LYS A 168 13.293 -6.326 -14.549 1.00 0.00 C ATOM 2456 NZ LYS A 168 13.909 -7.576 -15.078 1.00 0.00 N ATOM 0 H LYS A 168 12.021 -2.295 -14.412 1.00 0.00 H new ATOM 0 HA LYS A 168 9.525 -3.320 -13.345 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.425 -4.247 -13.049 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.024 -5.186 -12.575 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.173 -4.919 -15.002 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.749 -4.263 -15.396 1.00 0.00 H new ATOM 0 HD2 LYS A 168 11.287 -7.002 -14.106 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.591 -6.751 -15.813 1.00 0.00 H new ATOM 0 HE2 LYS A 168 13.747 -5.455 -15.023 1.00 0.00 H new ATOM 0 HE3 LYS A 168 13.480 -6.240 -13.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 14.933 -7.563 -14.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 13.483 -8.399 -14.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.742 -7.639 -16.103 1.00 0.00 H new ATOM 2470 N VAL A 169 9.609 -2.769 -10.895 1.00 0.00 N ATOM 2471 CA VAL A 169 9.648 -2.330 -9.467 1.00 0.00 C ATOM 2472 C VAL A 169 9.198 -3.484 -8.567 1.00 0.00 C ATOM 2473 O VAL A 169 8.120 -4.021 -8.723 1.00 0.00 O ATOM 2474 CB VAL A 169 8.701 -1.143 -9.281 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.857 -0.576 -7.868 1.00 0.00 C ATOM 2476 CG2 VAL A 169 9.038 -0.058 -10.305 1.00 0.00 C ATOM 0 H VAL A 169 8.710 -3.133 -11.212 1.00 0.00 H new ATOM 0 HA VAL A 169 10.663 -2.036 -9.201 1.00 0.00 H new ATOM 0 HB VAL A 169 7.673 -1.475 -9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.181 0.269 -7.739 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.616 -1.348 -7.137 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.885 -0.245 -7.720 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.364 0.788 -10.174 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.067 0.272 -10.161 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.924 -0.460 -11.312 1.00 0.00 H new ATOM 2486 N VAL A 170 10.014 -3.864 -7.621 1.00 0.00 N ATOM 2487 CA VAL A 170 9.635 -4.977 -6.704 1.00 0.00 C ATOM 2488 C VAL A 170 10.175 -4.689 -5.300 1.00 0.00 C ATOM 2489 O VAL A 170 11.300 -4.260 -5.137 1.00 0.00 O ATOM 2490 CB VAL A 170 10.227 -6.290 -7.220 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.798 -7.436 -6.303 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.717 -6.556 -8.638 1.00 0.00 C ATOM 0 H VAL A 170 10.929 -3.450 -7.443 1.00 0.00 H new ATOM 0 HA VAL A 170 8.549 -5.060 -6.665 1.00 0.00 H new ATOM 0 HB VAL A 170 11.315 -6.219 -7.231 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.219 -8.372 -6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.158 -7.247 -5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.710 -7.507 -6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.138 -7.491 -9.007 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.629 -6.628 -8.626 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.020 -5.739 -9.293 1.00 0.00 H new ATOM 2502 N VAL A 171 9.388 -4.925 -4.288 1.00 0.00 N ATOM 2503 CA VAL A 171 9.867 -4.667 -2.898 1.00 0.00 C ATOM 2504 C VAL A 171 10.916 -5.716 -2.516 1.00 0.00 C ATOM 2505 O VAL A 171 10.681 -6.903 -2.612 1.00 0.00 O ATOM 2506 CB VAL A 171 8.690 -4.755 -1.925 1.00 0.00 C ATOM 2507 CG1 VAL A 171 7.678 -3.657 -2.237 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.015 -6.115 -2.065 1.00 0.00 C ATOM 0 H VAL A 171 8.436 -5.284 -4.361 1.00 0.00 H new ATOM 0 HA VAL A 171 10.308 -3.672 -2.848 1.00 0.00 H new ATOM 0 HB VAL A 171 9.058 -4.630 -0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.842 -3.724 -1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 171 8.156 -2.683 -2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.312 -3.778 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.176 -6.178 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.652 -6.238 -3.086 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.733 -6.903 -1.838 1.00 0.00 H new ATOM 2518 N GLU A 172 12.071 -5.291 -2.083 1.00 0.00 N ATOM 2519 CA GLU A 172 13.120 -6.277 -1.697 1.00 0.00 C ATOM 2520 C GLU A 172 12.708 -7.000 -0.413 1.00 0.00 C ATOM 2521 O GLU A 172 12.899 -8.192 -0.280 1.00 0.00 O ATOM 2522 CB GLU A 172 14.451 -5.557 -1.463 1.00 0.00 C ATOM 2523 CG GLU A 172 14.987 -5.021 -2.790 1.00 0.00 C ATOM 2524 CD GLU A 172 16.370 -4.405 -2.566 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.726 -4.200 -1.417 1.00 0.00 O ATOM 2526 OE2 GLU A 172 17.051 -4.156 -3.546 1.00 0.00 O ATOM 0 H GLU A 172 12.333 -4.311 -1.980 1.00 0.00 H new ATOM 0 HA GLU A 172 13.234 -7.002 -2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.313 -4.737 -0.758 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.173 -6.242 -1.018 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.049 -5.826 -3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.305 -4.274 -3.196 1.00 0.00 H new ATOM 2533 N ASP A 173 12.149 -6.293 0.535 1.00 0.00 N ATOM 2534 CA ASP A 173 11.737 -6.955 1.811 1.00 0.00 C ATOM 2535 C ASP A 173 10.770 -6.055 2.586 1.00 0.00 C ATOM 2536 O ASP A 173 10.606 -4.890 2.281 1.00 0.00 O ATOM 2537 CB ASP A 173 12.975 -7.220 2.674 1.00 0.00 C ATOM 2538 CG ASP A 173 13.722 -8.450 2.152 1.00 0.00 C ATOM 2539 OD1 ASP A 173 13.064 -9.369 1.694 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.941 -8.450 2.220 1.00 0.00 O ATOM 0 H ASP A 173 11.960 -5.292 0.483 1.00 0.00 H new ATOM 0 HA ASP A 173 11.241 -7.896 1.574 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.633 -6.351 2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.679 -7.377 3.711 1.00 0.00 H new ATOM 2545 N CYS A 174 10.133 -6.596 3.593 1.00 0.00 N ATOM 2546 CA CYS A 174 9.177 -5.791 4.411 1.00 0.00 C ATOM 2547 C CYS A 174 9.399 -6.096 5.895 1.00 0.00 C ATOM 2548 O CYS A 174 9.636 -7.226 6.275 1.00 0.00 O ATOM 2549 CB CYS A 174 7.743 -6.159 4.028 1.00 0.00 C ATOM 2550 SG CYS A 174 6.587 -5.253 5.087 1.00 0.00 S ATOM 0 H CYS A 174 10.235 -7.568 3.885 1.00 0.00 H new ATOM 0 HA CYS A 174 9.343 -4.730 4.226 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.561 -5.917 2.981 1.00 0.00 H new ATOM 0 HB3 CYS A 174 7.589 -7.233 4.138 1.00 0.00 H new ATOM 0 HG CYS A 174 5.800 -4.527 4.349 1.00 0.00 H new ATOM 2556 N GLY A 175 9.323 -5.103 6.740 1.00 0.00 N ATOM 2557 CA GLY A 175 9.530 -5.351 8.198 1.00 0.00 C ATOM 2558 C GLY A 175 8.812 -4.271 9.012 1.00 0.00 C ATOM 2559 O GLY A 175 8.290 -3.316 8.471 1.00 0.00 O ATOM 0 H GLY A 175 9.127 -4.135 6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 175 9.149 -6.336 8.467 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.595 -5.347 8.430 1.00 0.00 H new ATOM 2563 N GLN A 176 8.782 -4.417 10.310 1.00 0.00 N ATOM 2564 CA GLN A 176 8.100 -3.405 11.170 1.00 0.00 C ATOM 2565 C GLN A 176 9.149 -2.535 11.866 1.00 0.00 C ATOM 2566 O GLN A 176 9.967 -3.020 12.622 1.00 0.00 O ATOM 2567 CB GLN A 176 7.257 -4.125 12.225 1.00 0.00 C ATOM 2568 CG GLN A 176 6.448 -3.098 13.023 1.00 0.00 C ATOM 2569 CD GLN A 176 5.600 -3.822 14.069 1.00 0.00 C ATOM 2570 OE1 GLN A 176 5.529 -5.034 14.080 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.947 -3.122 14.957 1.00 0.00 N ATOM 0 H GLN A 176 9.203 -5.197 10.814 1.00 0.00 H new ATOM 0 HA GLN A 176 7.458 -2.776 10.553 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.587 -4.838 11.745 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.902 -4.695 12.894 1.00 0.00 H new ATOM 0 HG2 GLN A 176 7.118 -2.389 13.509 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.808 -2.524 12.354 1.00 0.00 H new ATOM 0 HE21 GLN A 176 5.006 -2.104 14.948 1.00 0.00 H new ATOM 0 HE22 GLN A 176 4.377 -3.593 15.660 1.00 0.00 H new ATOM 2580 N LEU A 177 9.132 -1.253 11.620 1.00 0.00 N ATOM 2581 CA LEU A 177 10.129 -0.357 12.272 1.00 0.00 C ATOM 2582 C LEU A 177 9.948 -0.408 13.792 1.00 0.00 C ATOM 2583 O LEU A 177 10.905 -0.386 14.540 1.00 0.00 O ATOM 2584 CB LEU A 177 9.929 1.079 11.777 1.00 0.00 C ATOM 2585 CG LEU A 177 11.019 1.991 12.354 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.375 1.655 11.720 1.00 0.00 C ATOM 2587 CD2 LEU A 177 10.665 3.450 12.055 1.00 0.00 C ATOM 0 H LEU A 177 8.472 -0.788 10.997 1.00 0.00 H new ATOM 0 HA LEU A 177 11.135 -0.689 12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 177 9.961 1.104 10.688 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.945 1.441 12.075 1.00 0.00 H new ATOM 0 HG LEU A 177 11.082 1.838 13.431 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.143 2.308 12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.628 0.616 11.932 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.319 1.802 10.641 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.437 4.103 12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 177 10.600 3.595 10.977 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.706 3.693 12.512 1.00 0.00 H new ATOM 2599 N SER A 178 8.728 -0.475 14.258 1.00 0.00 N ATOM 2600 CA SER A 178 8.496 -0.526 15.727 1.00 0.00 C ATOM 2601 C SER A 178 9.283 -1.693 16.327 1.00 0.00 C ATOM 2602 O SER A 178 9.235 -2.770 15.757 1.00 0.00 O ATOM 2603 CB SER A 178 7.005 -0.720 16.004 1.00 0.00 C ATOM 2604 OG SER A 178 6.743 -0.455 17.375 1.00 0.00 O ATOM 2605 OXT SER A 178 9.921 -1.489 17.348 1.00 0.00 O ATOM 0 H SER A 178 7.885 -0.496 13.684 1.00 0.00 H new ATOM 0 HA SER A 178 8.829 0.408 16.179 1.00 0.00 H new ATOM 0 HB2 SER A 178 6.417 -0.053 15.374 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.707 -1.738 15.755 1.00 0.00 H new ATOM 0 HG SER A 178 5.787 -0.577 17.555 1.00 0.00 H new TER 2611 SER A 178