USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1018 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 81 ASN : amide:sc= -2.03! C(o=-3.1!,f=-5.9!) USER MOD Set 1.2: A 124 GLN : amide:sc= -1.04 K(o=-3.1,f=-10!) USER MOD Set 2.1: A 61 THR OG1 : rot 180:sc= -0.453 USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 65 THR OG1 : rot 177:sc= -1.71! USER MOD Set 3.2: A 101 GLN : amide:sc= 0.0274 K(o=-1.7,f=-6.9!) USER MOD Set 4.1: A 96 THR OG1 : rot 180:sc= -0.615 USER MOD Set 4.2: A 97 SER OG : rot 70:sc= 0.104 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 69:sc= 1.22 USER MOD Single : A 8 THR OG1 : rot -24:sc= -0.348! USER MOD Single : A 19 TYR OH : rot 110:sc= -0.676 USER MOD Single : A 21 THR OG1 : rot 118:sc= -2.47! USER MOD Single : A 27 THR OG1 : rot 150:sc= 0.00833 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 63:sc= -1.14 USER MOD Single : A 42 GLN : amide:sc= -1.26! C(o=-1.3!,f=-1.7!) USER MOD Single : A 43 TYR OH : rot -77:sc= 0.344 USER MOD Single : A 50 ASN :FLIP amide:sc= -0.0141 F(o=-1.5,f=-0.014) USER MOD Single : A 58 THR OG1 : rot 100:sc= 0.208 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00147 USER MOD Single : A 60 TYR OH : rot 57:sc= -1.33 USER MOD Single : A 64 TYR OH : rot -133:sc= -0.0446 USER MOD Single : A 67 THR OG1 : rot 140:sc= -2.35! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -7.79! C(o=-7.8!,f=-18!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot -92:sc= 0.086 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.483 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 68:sc= 1.1 USER MOD Single : A 111 THR OG1 : rot 180:sc= -1.19 USER MOD Single : A 112 TYR OH : rot 9:sc= -2.88! USER MOD Single : A 115 THR OG1 : rot 93:sc= -2.8! USER MOD Single : A 128 GLN : amide:sc= -0.475 K(o=-0.47,f=-5.2!) USER MOD Single : A 133 SER OG : rot -122:sc= -0.657 USER MOD Single : A 138 THR OG1 : rot -14:sc= 0.405 USER MOD Single : A 148 SER OG : rot 50:sc= -4.78! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.027 9.161 4.866 1.00 0.00 N ATOM 2 CA ALA A 1 -13.569 8.295 5.990 1.00 0.00 C ATOM 3 C ALA A 1 -12.040 8.292 6.067 1.00 0.00 C ATOM 4 O ALA A 1 -11.453 8.844 6.977 1.00 0.00 O ATOM 5 CB ALA A 1 -14.092 6.898 5.652 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.066 9.155 4.824 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.692 10.134 5.019 1.00 0.00 H new ATOM 0 H3 ALA A 1 -13.642 8.799 3.970 1.00 0.00 H new ATOM 0 HA ALA A 1 -13.934 8.644 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.795 6.199 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -15.179 6.924 5.582 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.674 6.574 4.699 1.00 0.00 H new ATOM 13 N SER A 2 -11.390 7.675 5.118 1.00 0.00 N ATOM 14 CA SER A 2 -9.899 7.638 5.138 1.00 0.00 C ATOM 15 C SER A 2 -9.398 7.235 6.528 1.00 0.00 C ATOM 16 O SER A 2 -9.189 8.075 7.381 1.00 0.00 O ATOM 17 CB SER A 2 -9.464 9.064 4.804 1.00 0.00 C ATOM 18 OG SER A 2 -8.079 9.069 4.484 1.00 0.00 O ATOM 0 H SER A 2 -11.826 7.195 4.330 1.00 0.00 H new ATOM 0 HA SER A 2 -9.494 6.912 4.433 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.044 9.446 3.964 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.656 9.723 5.651 1.00 0.00 H new ATOM 0 HG SER A 2 -7.938 8.604 3.633 1.00 0.00 H new ATOM 24 N PRO A 3 -9.223 5.953 6.707 1.00 0.00 N ATOM 25 CA PRO A 3 -8.741 5.420 8.004 1.00 0.00 C ATOM 26 C PRO A 3 -7.217 5.562 8.129 1.00 0.00 C ATOM 27 O PRO A 3 -6.592 4.901 8.934 1.00 0.00 O ATOM 28 CB PRO A 3 -9.132 3.948 7.945 1.00 0.00 C ATOM 29 CG PRO A 3 -9.203 3.613 6.486 1.00 0.00 C ATOM 30 CD PRO A 3 -9.463 4.891 5.727 1.00 0.00 C ATOM 0 HA PRO A 3 -9.163 5.948 8.859 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.397 3.326 8.456 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -10.091 3.776 8.435 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.271 3.155 6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.997 2.890 6.299 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -8.798 4.985 4.868 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.483 4.926 5.345 1.00 0.00 H new ATOM 38 N ILE A 4 -6.614 6.417 7.349 1.00 0.00 N ATOM 39 CA ILE A 4 -5.135 6.593 7.440 1.00 0.00 C ATOM 40 C ILE A 4 -4.767 8.054 7.155 1.00 0.00 C ATOM 41 O ILE A 4 -3.879 8.612 7.767 1.00 0.00 O ATOM 42 CB ILE A 4 -4.543 5.652 6.378 1.00 0.00 C ATOM 43 CG1 ILE A 4 -4.650 6.296 4.992 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.309 4.326 6.377 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.902 5.436 3.971 1.00 0.00 C ATOM 0 H ILE A 4 -7.079 7.001 6.654 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.748 6.357 8.431 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.495 5.469 6.614 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.697 6.393 4.704 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.231 7.302 5.013 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.886 3.662 5.623 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.228 3.858 7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.358 4.512 6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.978 5.894 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.853 5.362 4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.342 4.439 3.943 1.00 0.00 H new ATOM 57 N GLY A 5 -5.453 8.679 6.233 1.00 0.00 N ATOM 58 CA GLY A 5 -5.154 10.104 5.912 1.00 0.00 C ATOM 59 C GLY A 5 -3.680 10.253 5.539 1.00 0.00 C ATOM 60 O GLY A 5 -2.869 9.392 5.814 1.00 0.00 O ATOM 0 H GLY A 5 -6.208 8.262 5.689 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.783 10.440 5.088 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -5.387 10.736 6.769 1.00 0.00 H new ATOM 64 N GLU A 6 -3.326 11.344 4.914 1.00 0.00 N ATOM 65 CA GLU A 6 -1.902 11.552 4.525 1.00 0.00 C ATOM 66 C GLU A 6 -0.990 11.341 5.735 1.00 0.00 C ATOM 67 O GLU A 6 -0.681 12.266 6.460 1.00 0.00 O ATOM 68 CB GLU A 6 -1.830 13.002 4.046 1.00 0.00 C ATOM 69 CG GLU A 6 -2.261 13.079 2.580 1.00 0.00 C ATOM 70 CD GLU A 6 -2.274 14.540 2.128 1.00 0.00 C ATOM 71 OE1 GLU A 6 -2.430 15.402 2.978 1.00 0.00 O ATOM 72 OE2 GLU A 6 -2.129 14.773 0.939 1.00 0.00 O ATOM 0 H GLU A 6 -3.961 12.099 4.656 1.00 0.00 H new ATOM 0 HA GLU A 6 -1.577 10.852 3.755 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.476 13.631 4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -0.815 13.383 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.577 12.501 1.958 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.251 12.641 2.458 1.00 0.00 H new ATOM 79 N GLY A 7 -0.559 10.132 5.962 1.00 0.00 N ATOM 80 CA GLY A 7 0.331 9.866 7.126 1.00 0.00 C ATOM 81 C GLY A 7 1.755 10.302 6.786 1.00 0.00 C ATOM 82 O GLY A 7 2.504 10.732 7.641 1.00 0.00 O ATOM 0 H GLY A 7 -0.784 9.317 5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.027 10.406 8.002 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.314 8.805 7.376 1.00 0.00 H new ATOM 86 N THR A 8 2.135 10.189 5.543 1.00 0.00 N ATOM 87 CA THR A 8 3.513 10.590 5.134 1.00 0.00 C ATOM 88 C THR A 8 4.554 9.941 6.051 1.00 0.00 C ATOM 89 O THR A 8 5.687 10.375 6.115 1.00 0.00 O ATOM 90 CB THR A 8 3.548 12.115 5.271 1.00 0.00 C ATOM 91 OG1 THR A 8 3.675 12.467 6.641 1.00 0.00 O ATOM 92 CG2 THR A 8 2.258 12.712 4.705 1.00 0.00 C ATOM 0 H THR A 8 1.548 9.834 4.788 1.00 0.00 H new ATOM 0 HA THR A 8 3.746 10.270 4.118 1.00 0.00 H new ATOM 0 HB THR A 8 4.400 12.508 4.716 1.00 0.00 H new ATOM 0 HG1 THR A 8 3.341 11.734 7.199 1.00 0.00 H new ATOM 0 HG21 THR A 8 2.285 13.797 4.804 1.00 0.00 H new ATOM 0 HG22 THR A 8 2.165 12.446 3.652 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.403 12.319 5.255 1.00 0.00 H new ATOM 100 N PHE A 9 4.179 8.899 6.749 1.00 0.00 N ATOM 101 CA PHE A 9 5.142 8.207 7.658 1.00 0.00 C ATOM 102 C PHE A 9 6.073 9.217 8.335 1.00 0.00 C ATOM 103 O PHE A 9 7.273 9.033 8.386 1.00 0.00 O ATOM 104 CB PHE A 9 5.927 7.268 6.744 1.00 0.00 C ATOM 105 CG PHE A 9 4.963 6.335 6.050 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.959 5.697 6.787 1.00 0.00 C ATOM 107 CD2 PHE A 9 5.070 6.111 4.672 1.00 0.00 C ATOM 108 CE1 PHE A 9 3.062 4.833 6.147 1.00 0.00 C ATOM 109 CE2 PHE A 9 4.173 5.247 4.032 1.00 0.00 C ATOM 110 CZ PHE A 9 3.169 4.608 4.770 1.00 0.00 C ATOM 0 H PHE A 9 3.242 8.496 6.728 1.00 0.00 H new ATOM 0 HA PHE A 9 4.639 7.672 8.464 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.490 7.843 6.008 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.651 6.697 7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.876 5.871 7.850 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.844 6.604 4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 9 2.288 4.340 6.716 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.255 5.073 2.969 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.477 3.942 4.276 1.00 0.00 H new ATOM 120 N ASP A 10 5.529 10.284 8.854 1.00 0.00 N ATOM 121 CA ASP A 10 6.382 11.305 9.527 1.00 0.00 C ATOM 122 C ASP A 10 6.320 11.130 11.047 1.00 0.00 C ATOM 123 O ASP A 10 6.215 12.090 11.784 1.00 0.00 O ATOM 124 CB ASP A 10 5.785 12.652 9.118 1.00 0.00 C ATOM 125 CG ASP A 10 4.461 12.869 9.854 1.00 0.00 C ATOM 126 OD1 ASP A 10 3.439 12.461 9.327 1.00 0.00 O ATOM 127 OD2 ASP A 10 4.492 13.440 10.932 1.00 0.00 O ATOM 0 H ASP A 10 4.531 10.493 8.841 1.00 0.00 H new ATOM 0 HA ASP A 10 7.430 11.219 9.241 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.481 13.457 9.355 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.623 12.678 8.040 1.00 0.00 H new ATOM 132 N ASP A 11 6.392 9.907 11.514 1.00 0.00 N ATOM 133 CA ASP A 11 6.341 9.635 12.987 1.00 0.00 C ATOM 134 C ASP A 11 5.985 8.163 13.224 1.00 0.00 C ATOM 135 O ASP A 11 6.308 7.592 14.247 1.00 0.00 O ATOM 136 CB ASP A 11 5.237 10.545 13.548 1.00 0.00 C ATOM 137 CG ASP A 11 4.743 10.001 14.892 1.00 0.00 C ATOM 138 OD1 ASP A 11 3.873 9.146 14.879 1.00 0.00 O ATOM 139 OD2 ASP A 11 5.244 10.450 15.910 1.00 0.00 O ATOM 0 H ASP A 11 6.485 9.075 10.931 1.00 0.00 H new ATOM 0 HA ASP A 11 7.298 9.830 13.471 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.619 11.558 13.674 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.408 10.602 12.843 1.00 0.00 H new ATOM 144 N GLY A 12 5.322 7.546 12.285 1.00 0.00 N ATOM 145 CA GLY A 12 4.946 6.114 12.455 1.00 0.00 C ATOM 146 C GLY A 12 4.233 5.621 11.195 1.00 0.00 C ATOM 147 O GLY A 12 3.594 6.387 10.502 1.00 0.00 O ATOM 0 H GLY A 12 5.024 7.972 11.407 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.836 5.513 12.641 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.296 5.998 13.322 1.00 0.00 H new ATOM 151 N PRO A 13 4.369 4.348 10.942 1.00 0.00 N ATOM 152 CA PRO A 13 3.731 3.735 9.752 1.00 0.00 C ATOM 153 C PRO A 13 2.219 3.604 9.960 1.00 0.00 C ATOM 154 O PRO A 13 1.507 3.122 9.104 1.00 0.00 O ATOM 155 CB PRO A 13 4.385 2.360 9.663 1.00 0.00 C ATOM 156 CG PRO A 13 4.835 2.053 11.057 1.00 0.00 C ATOM 157 CD PRO A 13 5.124 3.370 11.731 1.00 0.00 C ATOM 0 HA PRO A 13 3.863 4.326 8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.681 1.611 9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.226 2.367 8.970 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.064 1.505 11.598 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.725 1.424 11.044 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.802 3.364 12.772 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.191 3.594 11.728 1.00 0.00 H new ATOM 165 N GLU A 14 1.726 4.026 11.092 1.00 0.00 N ATOM 166 CA GLU A 14 0.262 3.920 11.353 1.00 0.00 C ATOM 167 C GLU A 14 -0.170 2.451 11.344 1.00 0.00 C ATOM 168 O GLU A 14 -0.168 1.789 12.363 1.00 0.00 O ATOM 169 CB GLU A 14 -0.404 4.688 10.210 1.00 0.00 C ATOM 170 CG GLU A 14 -0.860 6.059 10.713 1.00 0.00 C ATOM 171 CD GLU A 14 0.362 6.891 11.107 1.00 0.00 C ATOM 172 OE1 GLU A 14 0.881 7.588 10.250 1.00 0.00 O ATOM 173 OE2 GLU A 14 0.759 6.816 12.258 1.00 0.00 O ATOM 0 H GLU A 14 2.273 4.439 11.847 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.015 4.325 12.326 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.295 4.807 9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.257 4.127 9.829 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.428 6.572 9.937 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.524 5.941 11.569 1.00 0.00 H new ATOM 180 N GLY A 15 -0.540 1.934 10.204 1.00 0.00 N ATOM 181 CA GLY A 15 -0.970 0.506 10.141 1.00 0.00 C ATOM 182 C GLY A 15 -0.100 -0.253 9.135 1.00 0.00 C ATOM 183 O GLY A 15 -0.072 -1.468 9.117 1.00 0.00 O ATOM 0 H GLY A 15 -0.564 2.436 9.316 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.887 0.048 11.126 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.018 0.445 9.848 1.00 0.00 H new ATOM 187 N TRP A 16 0.605 0.452 8.296 1.00 0.00 N ATOM 188 CA TRP A 16 1.470 -0.225 7.286 1.00 0.00 C ATOM 189 C TRP A 16 2.426 -1.211 7.963 1.00 0.00 C ATOM 190 O TRP A 16 2.969 -0.944 9.017 1.00 0.00 O ATOM 191 CB TRP A 16 2.256 0.906 6.622 1.00 0.00 C ATOM 192 CG TRP A 16 1.378 1.611 5.640 1.00 0.00 C ATOM 193 CD1 TRP A 16 0.708 2.761 5.883 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.063 1.234 4.269 1.00 0.00 C ATOM 195 NE1 TRP A 16 -0.001 3.112 4.749 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.186 2.202 3.727 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.448 0.156 3.452 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.293 2.105 2.421 1.00 0.00 C ATOM 199 CZ3 TRP A 16 0.969 0.056 2.136 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.099 1.028 1.622 1.00 0.00 C ATOM 0 H TRP A 16 0.621 1.471 8.265 1.00 0.00 H new ATOM 0 HA TRP A 16 0.885 -0.800 6.569 1.00 0.00 H new ATOM 0 HB2 TRP A 16 2.613 1.607 7.376 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.135 0.505 6.118 1.00 0.00 H new ATOM 0 HD1 TRP A 16 0.724 3.314 6.810 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.590 3.942 4.676 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.116 -0.599 3.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.962 2.857 2.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.272 -0.775 1.516 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.268 0.944 0.610 1.00 0.00 H new ATOM 211 N VAL A 17 2.643 -2.347 7.356 1.00 0.00 N ATOM 212 CA VAL A 17 3.573 -3.352 7.950 1.00 0.00 C ATOM 213 C VAL A 17 4.300 -4.099 6.829 1.00 0.00 C ATOM 214 O VAL A 17 3.829 -4.158 5.715 1.00 0.00 O ATOM 215 CB VAL A 17 2.692 -4.317 8.766 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.532 -3.553 9.410 1.00 0.00 C ATOM 217 CG2 VAL A 17 2.130 -5.419 7.854 1.00 0.00 C ATOM 0 H VAL A 17 2.215 -2.623 6.472 1.00 0.00 H new ATOM 0 HA VAL A 17 4.330 -2.888 8.582 1.00 0.00 H new ATOM 0 HB VAL A 17 3.304 -4.770 9.546 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.915 -4.244 9.984 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.927 -2.783 10.072 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.927 -3.087 8.632 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.509 -6.095 8.441 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.529 -4.967 7.065 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.953 -5.977 7.408 1.00 0.00 H new ATOM 227 N ALA A 18 5.431 -4.679 7.116 1.00 0.00 N ATOM 228 CA ALA A 18 6.169 -5.432 6.062 1.00 0.00 C ATOM 229 C ALA A 18 6.636 -6.777 6.627 1.00 0.00 C ATOM 230 O ALA A 18 6.642 -6.982 7.825 1.00 0.00 O ATOM 231 CB ALA A 18 7.350 -4.539 5.684 1.00 0.00 C ATOM 0 H ALA A 18 5.877 -4.665 8.033 1.00 0.00 H new ATOM 0 HA ALA A 18 5.555 -5.655 5.189 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.942 -5.027 4.910 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.979 -3.585 5.309 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.972 -4.367 6.563 1.00 0.00 H new ATOM 237 N TYR A 19 6.999 -7.707 5.785 1.00 0.00 N ATOM 238 CA TYR A 19 7.428 -9.042 6.306 1.00 0.00 C ATOM 239 C TYR A 19 8.459 -9.706 5.381 1.00 0.00 C ATOM 240 O TYR A 19 8.437 -9.533 4.174 1.00 0.00 O ATOM 241 CB TYR A 19 6.140 -9.875 6.363 1.00 0.00 C ATOM 242 CG TYR A 19 5.251 -9.541 5.182 1.00 0.00 C ATOM 243 CD1 TYR A 19 5.491 -10.134 3.938 1.00 0.00 C ATOM 244 CD2 TYR A 19 4.190 -8.635 5.332 1.00 0.00 C ATOM 245 CE1 TYR A 19 4.674 -9.825 2.844 1.00 0.00 C ATOM 246 CE2 TYR A 19 3.374 -8.327 4.237 1.00 0.00 C ATOM 247 CZ TYR A 19 3.616 -8.922 2.993 1.00 0.00 C ATOM 248 OH TYR A 19 2.811 -8.618 1.915 1.00 0.00 O ATOM 0 H TYR A 19 7.018 -7.605 4.770 1.00 0.00 H new ATOM 0 HA TYR A 19 7.912 -8.954 7.279 1.00 0.00 H new ATOM 0 HB2 TYR A 19 6.384 -10.937 6.355 1.00 0.00 H new ATOM 0 HB3 TYR A 19 5.610 -9.676 7.295 1.00 0.00 H new ATOM 0 HD1 TYR A 19 6.308 -10.831 3.821 1.00 0.00 H new ATOM 0 HD2 TYR A 19 4.003 -8.176 6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.861 -10.284 1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 19 2.557 -7.630 4.352 1.00 0.00 H new ATOM 0 HH TYR A 19 1.922 -9.006 2.051 1.00 0.00 H new ATOM 258 N GLY A 20 9.358 -10.472 5.955 1.00 0.00 N ATOM 259 CA GLY A 20 10.407 -11.173 5.152 1.00 0.00 C ATOM 260 C GLY A 20 11.774 -10.949 5.803 1.00 0.00 C ATOM 261 O GLY A 20 12.268 -11.786 6.532 1.00 0.00 O ATOM 0 H GLY A 20 9.408 -10.642 6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 20 10.188 -12.239 5.097 1.00 0.00 H new ATOM 0 HA3 GLY A 20 10.412 -10.795 4.129 1.00 0.00 H new ATOM 265 N THR A 21 12.390 -9.827 5.548 1.00 0.00 N ATOM 266 CA THR A 21 13.726 -9.559 6.155 1.00 0.00 C ATOM 267 C THR A 21 13.918 -8.057 6.375 1.00 0.00 C ATOM 268 O THR A 21 15.028 -7.567 6.446 1.00 0.00 O ATOM 269 CB THR A 21 14.738 -10.086 5.138 1.00 0.00 C ATOM 270 OG1 THR A 21 14.846 -9.168 4.059 1.00 0.00 O ATOM 271 CG2 THR A 21 14.271 -11.443 4.612 1.00 0.00 C ATOM 0 H THR A 21 12.028 -9.086 4.948 1.00 0.00 H new ATOM 0 HA THR A 21 13.839 -10.038 7.128 1.00 0.00 H new ATOM 0 HB THR A 21 15.711 -10.199 5.616 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.762 -8.822 4.015 1.00 0.00 H new ATOM 0 HG21 THR A 21 14.992 -11.820 3.887 1.00 0.00 H new ATOM 0 HG22 THR A 21 14.189 -12.146 5.441 1.00 0.00 H new ATOM 0 HG23 THR A 21 13.298 -11.332 4.133 1.00 0.00 H new ATOM 279 N ASP A 22 12.847 -7.323 6.488 1.00 0.00 N ATOM 280 CA ASP A 22 12.973 -5.854 6.707 1.00 0.00 C ATOM 281 C ASP A 22 12.590 -5.496 8.142 1.00 0.00 C ATOM 282 O ASP A 22 12.154 -4.397 8.420 1.00 0.00 O ATOM 283 CB ASP A 22 12.008 -5.197 5.713 1.00 0.00 C ATOM 284 CG ASP A 22 10.716 -6.010 5.606 1.00 0.00 C ATOM 285 OD1 ASP A 22 9.825 -5.779 6.407 1.00 0.00 O ATOM 286 OD2 ASP A 22 10.639 -6.851 4.725 1.00 0.00 O ATOM 0 H ASP A 22 11.891 -7.675 6.438 1.00 0.00 H new ATOM 0 HA ASP A 22 13.996 -5.512 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 22 11.780 -4.181 6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.480 -5.122 4.733 1.00 0.00 H new ATOM 291 N GLY A 23 12.762 -6.419 9.048 1.00 0.00 N ATOM 292 CA GLY A 23 12.420 -6.156 10.479 1.00 0.00 C ATOM 293 C GLY A 23 11.166 -5.284 10.563 1.00 0.00 C ATOM 294 O GLY A 23 10.216 -5.490 9.834 1.00 0.00 O ATOM 0 H GLY A 23 13.128 -7.352 8.859 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.254 -7.098 11.001 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.253 -5.659 10.976 1.00 0.00 H new ATOM 298 N PRO A 24 11.211 -4.327 11.450 1.00 0.00 N ATOM 299 CA PRO A 24 10.068 -3.401 11.629 1.00 0.00 C ATOM 300 C PRO A 24 10.001 -2.415 10.459 1.00 0.00 C ATOM 301 O PRO A 24 10.534 -2.664 9.396 1.00 0.00 O ATOM 302 CB PRO A 24 10.394 -2.678 12.933 1.00 0.00 C ATOM 303 CG PRO A 24 11.882 -2.762 13.063 1.00 0.00 C ATOM 304 CD PRO A 24 12.320 -4.022 12.361 1.00 0.00 C ATOM 0 HA PRO A 24 9.103 -3.906 11.660 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.059 -1.641 12.904 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.897 -3.150 13.780 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.357 -1.888 12.617 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.176 -2.784 14.112 1.00 0.00 H new ATOM 0 HD2 PRO A 24 13.253 -3.872 11.817 1.00 0.00 H new ATOM 0 HD3 PRO A 24 12.490 -4.834 13.068 1.00 0.00 H new ATOM 312 N LEU A 25 9.353 -1.298 10.643 1.00 0.00 N ATOM 313 CA LEU A 25 9.259 -0.302 9.536 1.00 0.00 C ATOM 314 C LEU A 25 10.072 0.949 9.878 1.00 0.00 C ATOM 315 O LEU A 25 9.861 1.580 10.894 1.00 0.00 O ATOM 316 CB LEU A 25 7.771 0.036 9.433 1.00 0.00 C ATOM 317 CG LEU A 25 7.010 -1.172 8.886 1.00 0.00 C ATOM 318 CD1 LEU A 25 5.526 -0.824 8.754 1.00 0.00 C ATOM 319 CD2 LEU A 25 7.569 -1.547 7.512 1.00 0.00 C ATOM 0 H LEU A 25 8.885 -1.031 11.509 1.00 0.00 H new ATOM 0 HA LEU A 25 9.655 -0.690 8.597 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.381 0.311 10.413 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.627 0.896 8.779 1.00 0.00 H new ATOM 0 HG LEU A 25 7.126 -2.014 9.569 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.984 -1.685 8.364 1.00 0.00 H new ATOM 0 HD12 LEU A 25 5.127 -0.556 9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.409 0.018 8.072 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.027 -2.408 7.121 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.453 -0.705 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.626 -1.795 7.605 1.00 0.00 H new ATOM 331 N ASP A 26 10.999 1.315 9.035 1.00 0.00 N ATOM 332 CA ASP A 26 11.822 2.527 9.312 1.00 0.00 C ATOM 333 C ASP A 26 11.050 3.785 8.907 1.00 0.00 C ATOM 334 O ASP A 26 10.906 4.085 7.739 1.00 0.00 O ATOM 335 CB ASP A 26 13.074 2.363 8.450 1.00 0.00 C ATOM 336 CG ASP A 26 14.306 2.784 9.253 1.00 0.00 C ATOM 337 OD1 ASP A 26 14.449 2.316 10.370 1.00 0.00 O ATOM 338 OD2 ASP A 26 15.086 3.567 8.736 1.00 0.00 O ATOM 0 H ASP A 26 11.222 0.828 8.167 1.00 0.00 H new ATOM 0 HA ASP A 26 12.069 2.629 10.369 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.173 1.326 8.128 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.990 2.970 7.549 1.00 0.00 H new ATOM 343 N THR A 27 10.549 4.521 9.860 1.00 0.00 N ATOM 344 CA THR A 27 9.782 5.752 9.520 1.00 0.00 C ATOM 345 C THR A 27 10.454 6.985 10.124 1.00 0.00 C ATOM 346 O THR A 27 10.326 8.074 9.613 1.00 0.00 O ATOM 347 CB THR A 27 8.404 5.539 10.142 1.00 0.00 C ATOM 348 OG1 THR A 27 8.535 4.754 11.319 1.00 0.00 O ATOM 349 CG2 THR A 27 7.495 4.821 9.145 1.00 0.00 C ATOM 0 H THR A 27 10.637 4.324 10.857 1.00 0.00 H new ATOM 0 HA THR A 27 9.728 5.918 8.444 1.00 0.00 H new ATOM 0 HB THR A 27 7.966 6.505 10.395 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.829 4.996 11.954 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.512 4.670 9.592 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.395 5.425 8.243 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.929 3.855 8.888 1.00 0.00 H new ATOM 357 N SER A 28 11.163 6.813 11.209 1.00 0.00 N ATOM 358 CA SER A 28 11.856 7.964 11.874 1.00 0.00 C ATOM 359 C SER A 28 12.648 8.798 10.858 1.00 0.00 C ATOM 360 O SER A 28 13.839 8.623 10.698 1.00 0.00 O ATOM 361 CB SER A 28 12.802 7.319 12.885 1.00 0.00 C ATOM 362 OG SER A 28 13.244 8.306 13.809 1.00 0.00 O ATOM 0 H SER A 28 11.295 5.913 11.671 1.00 0.00 H new ATOM 0 HA SER A 28 11.146 8.646 12.342 1.00 0.00 H new ATOM 0 HB2 SER A 28 12.294 6.512 13.412 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.656 6.877 12.371 1.00 0.00 H new ATOM 0 HG SER A 28 13.850 7.896 14.461 1.00 0.00 H new ATOM 368 N THR A 29 11.997 9.700 10.172 1.00 0.00 N ATOM 369 CA THR A 29 12.708 10.544 9.166 1.00 0.00 C ATOM 370 C THR A 29 11.689 11.293 8.302 1.00 0.00 C ATOM 371 O THR A 29 11.934 12.393 7.848 1.00 0.00 O ATOM 372 CB THR A 29 13.522 9.569 8.306 1.00 0.00 C ATOM 373 OG1 THR A 29 13.842 10.191 7.069 1.00 0.00 O ATOM 374 CG2 THR A 29 12.707 8.300 8.042 1.00 0.00 C ATOM 0 H THR A 29 10.999 9.890 10.265 1.00 0.00 H new ATOM 0 HA THR A 29 13.348 11.289 9.638 1.00 0.00 H new ATOM 0 HB THR A 29 14.438 9.302 8.833 1.00 0.00 H new ATOM 0 HG1 THR A 29 14.364 9.572 6.517 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.292 7.613 7.431 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.460 7.822 8.990 1.00 0.00 H new ATOM 0 HG23 THR A 29 11.788 8.560 7.517 1.00 0.00 H new ATOM 382 N GLY A 30 10.546 10.704 8.074 1.00 0.00 N ATOM 383 CA GLY A 30 9.510 11.379 7.243 1.00 0.00 C ATOM 384 C GLY A 30 9.060 10.443 6.118 1.00 0.00 C ATOM 385 O GLY A 30 8.216 10.788 5.314 1.00 0.00 O ATOM 0 H GLY A 30 10.286 9.784 8.428 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.657 11.655 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.911 12.301 6.823 1.00 0.00 H new ATOM 389 N ALA A 31 9.614 9.263 6.051 1.00 0.00 N ATOM 390 CA ALA A 31 9.211 8.314 4.971 1.00 0.00 C ATOM 391 C ALA A 31 9.370 6.865 5.442 1.00 0.00 C ATOM 392 O ALA A 31 10.372 6.499 6.023 1.00 0.00 O ATOM 393 CB ALA A 31 10.169 8.603 3.814 1.00 0.00 C ATOM 0 H ALA A 31 10.325 8.915 6.694 1.00 0.00 H new ATOM 0 HA ALA A 31 8.167 8.441 4.685 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.938 7.944 2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.058 9.641 3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.195 8.430 4.139 1.00 0.00 H new ATOM 399 N LEU A 32 8.396 6.033 5.183 1.00 0.00 N ATOM 400 CA LEU A 32 8.511 4.608 5.605 1.00 0.00 C ATOM 401 C LEU A 32 9.455 3.874 4.653 1.00 0.00 C ATOM 402 O LEU A 32 9.418 4.077 3.457 1.00 0.00 O ATOM 403 CB LEU A 32 7.095 4.039 5.501 1.00 0.00 C ATOM 404 CG LEU A 32 7.123 2.541 5.812 1.00 0.00 C ATOM 405 CD1 LEU A 32 5.980 2.196 6.768 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.957 1.746 4.513 1.00 0.00 C ATOM 0 H LEU A 32 7.531 6.277 4.700 1.00 0.00 H new ATOM 0 HA LEU A 32 8.910 4.501 6.614 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.433 4.554 6.197 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.697 4.206 4.500 1.00 0.00 H new ATOM 0 HG LEU A 32 8.075 2.285 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.000 1.129 6.989 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.096 2.761 7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.028 2.452 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.977 0.679 4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.005 2.003 4.049 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.771 1.990 3.830 1.00 0.00 H new ATOM 418 N CYS A 33 10.306 3.031 5.166 1.00 0.00 N ATOM 419 CA CYS A 33 11.249 2.304 4.272 1.00 0.00 C ATOM 420 C CYS A 33 11.444 0.862 4.744 1.00 0.00 C ATOM 421 O CYS A 33 11.924 0.612 5.832 1.00 0.00 O ATOM 422 CB CYS A 33 12.563 3.081 4.371 1.00 0.00 C ATOM 423 SG CYS A 33 12.402 4.653 3.488 1.00 0.00 S ATOM 0 H CYS A 33 10.390 2.815 6.159 1.00 0.00 H new ATOM 0 HA CYS A 33 10.878 2.248 3.249 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.813 3.263 5.416 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.378 2.495 3.946 1.00 0.00 H new ATOM 428 N VAL A 34 11.085 -0.086 3.924 1.00 0.00 N ATOM 429 CA VAL A 34 11.260 -1.515 4.310 1.00 0.00 C ATOM 430 C VAL A 34 12.494 -2.081 3.605 1.00 0.00 C ATOM 431 O VAL A 34 12.770 -1.755 2.469 1.00 0.00 O ATOM 432 CB VAL A 34 9.992 -2.219 3.829 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.800 -1.751 4.667 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.745 -1.877 2.358 1.00 0.00 C ATOM 0 H VAL A 34 10.677 0.067 3.002 1.00 0.00 H new ATOM 0 HA VAL A 34 11.406 -1.648 5.382 1.00 0.00 H new ATOM 0 HB VAL A 34 10.112 -3.297 3.937 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.895 -2.253 4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.975 -1.993 5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.680 -0.673 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.841 -2.379 2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.625 -0.799 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.594 -2.209 1.760 1.00 0.00 H new ATOM 444 N ALA A 35 13.245 -2.914 4.268 1.00 0.00 N ATOM 445 CA ALA A 35 14.469 -3.480 3.631 1.00 0.00 C ATOM 446 C ALA A 35 14.138 -4.761 2.862 1.00 0.00 C ATOM 447 O ALA A 35 13.972 -5.820 3.435 1.00 0.00 O ATOM 448 CB ALA A 35 15.409 -3.788 4.796 1.00 0.00 C ATOM 0 H ALA A 35 13.066 -3.228 5.222 1.00 0.00 H new ATOM 0 HA ALA A 35 14.911 -2.790 2.912 1.00 0.00 H new ATOM 0 HB1 ALA A 35 16.338 -4.210 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.626 -2.869 5.341 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.935 -4.505 5.467 1.00 0.00 H new ATOM 454 N VAL A 36 14.054 -4.670 1.563 1.00 0.00 N ATOM 455 CA VAL A 36 13.747 -5.876 0.744 1.00 0.00 C ATOM 456 C VAL A 36 15.039 -6.660 0.478 1.00 0.00 C ATOM 457 O VAL A 36 16.007 -6.112 -0.013 1.00 0.00 O ATOM 458 CB VAL A 36 13.161 -5.321 -0.555 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.743 -6.473 -1.466 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.934 -4.463 -0.233 1.00 0.00 C ATOM 0 H VAL A 36 14.185 -3.809 1.032 1.00 0.00 H new ATOM 0 HA VAL A 36 13.057 -6.562 1.235 1.00 0.00 H new ATOM 0 HB VAL A 36 13.914 -4.715 -1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.326 -6.073 -2.390 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.613 -7.088 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.992 -7.081 -0.962 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.515 -4.066 -1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.186 -5.073 0.272 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.227 -3.638 0.416 1.00 0.00 H new ATOM 470 N PRO A 37 15.015 -7.920 0.831 1.00 0.00 N ATOM 471 CA PRO A 37 16.208 -8.795 0.652 1.00 0.00 C ATOM 472 C PRO A 37 16.533 -9.016 -0.830 1.00 0.00 C ATOM 473 O PRO A 37 15.890 -8.477 -1.709 1.00 0.00 O ATOM 474 CB PRO A 37 15.797 -10.099 1.333 1.00 0.00 C ATOM 475 CG PRO A 37 14.304 -10.091 1.302 1.00 0.00 C ATOM 476 CD PRO A 37 13.885 -8.650 1.417 1.00 0.00 C ATOM 0 HA PRO A 37 17.114 -8.361 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 37 16.199 -10.964 0.806 1.00 0.00 H new ATOM 0 HB3 PRO A 37 16.171 -10.146 2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 37 13.932 -10.531 0.377 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.895 -10.681 2.122 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.958 -8.457 0.877 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.715 -8.362 2.455 1.00 0.00 H new ATOM 484 N ALA A 38 17.548 -9.795 -1.106 1.00 0.00 N ATOM 485 CA ALA A 38 17.950 -10.048 -2.523 1.00 0.00 C ATOM 486 C ALA A 38 16.817 -10.705 -3.313 1.00 0.00 C ATOM 487 O ALA A 38 16.350 -11.777 -2.984 1.00 0.00 O ATOM 488 CB ALA A 38 19.154 -10.986 -2.435 1.00 0.00 C ATOM 0 H ALA A 38 18.119 -10.269 -0.406 1.00 0.00 H new ATOM 0 HA ALA A 38 18.186 -9.119 -3.043 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.508 -11.219 -3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 38 19.952 -10.502 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA A 38 18.862 -11.907 -1.931 1.00 0.00 H new ATOM 494 N GLY A 39 16.385 -10.062 -4.364 1.00 0.00 N ATOM 495 CA GLY A 39 15.289 -10.623 -5.207 1.00 0.00 C ATOM 496 C GLY A 39 14.223 -11.284 -4.332 1.00 0.00 C ATOM 497 O GLY A 39 13.535 -12.179 -4.777 1.00 0.00 O ATOM 0 H GLY A 39 16.748 -9.162 -4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.838 -9.829 -5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 39 15.697 -11.353 -5.906 1.00 0.00 H new ATOM 501 N SER A 40 14.081 -10.846 -3.099 1.00 0.00 N ATOM 502 CA SER A 40 13.057 -11.445 -2.182 1.00 0.00 C ATOM 503 C SER A 40 12.791 -12.906 -2.551 1.00 0.00 C ATOM 504 O SER A 40 11.661 -13.348 -2.621 1.00 0.00 O ATOM 505 CB SER A 40 11.799 -10.600 -2.379 1.00 0.00 C ATOM 506 OG SER A 40 12.096 -9.240 -2.090 1.00 0.00 O ATOM 0 H SER A 40 14.635 -10.095 -2.688 1.00 0.00 H new ATOM 0 HA SER A 40 13.389 -11.442 -1.144 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.440 -10.696 -3.404 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.002 -10.957 -1.727 1.00 0.00 H new ATOM 0 HG SER A 40 12.772 -8.912 -2.719 1.00 0.00 H new ATOM 512 N ALA A 41 13.830 -13.652 -2.800 1.00 0.00 N ATOM 513 CA ALA A 41 13.653 -15.081 -3.182 1.00 0.00 C ATOM 514 C ALA A 41 13.628 -15.960 -1.934 1.00 0.00 C ATOM 515 O ALA A 41 14.513 -15.896 -1.114 1.00 0.00 O ATOM 516 CB ALA A 41 14.868 -15.414 -4.048 1.00 0.00 C ATOM 0 H ALA A 41 14.798 -13.333 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 41 12.716 -15.254 -3.712 1.00 0.00 H new ATOM 0 HB1 ALA A 41 14.811 -16.454 -4.370 1.00 0.00 H new ATOM 0 HB2 ALA A 41 14.881 -14.763 -4.922 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.779 -15.263 -3.470 1.00 0.00 H new ATOM 522 N GLN A 42 12.600 -16.761 -1.804 1.00 0.00 N ATOM 523 CA GLN A 42 12.436 -17.675 -0.616 1.00 0.00 C ATOM 524 C GLN A 42 11.817 -16.890 0.530 1.00 0.00 C ATOM 525 O GLN A 42 12.061 -17.161 1.689 1.00 0.00 O ATOM 526 CB GLN A 42 13.841 -18.189 -0.219 1.00 0.00 C ATOM 527 CG GLN A 42 14.472 -17.314 0.894 1.00 0.00 C ATOM 528 CD GLN A 42 15.982 -17.217 0.671 1.00 0.00 C ATOM 529 OE1 GLN A 42 16.603 -18.157 0.216 1.00 0.00 O ATOM 530 NE2 GLN A 42 16.604 -16.110 0.974 1.00 0.00 N ATOM 0 H GLN A 42 11.845 -16.826 -2.486 1.00 0.00 H new ATOM 0 HA GLN A 42 11.786 -18.518 -0.853 1.00 0.00 H new ATOM 0 HB2 GLN A 42 13.768 -19.221 0.125 1.00 0.00 H new ATOM 0 HB3 GLN A 42 14.490 -18.190 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 42 14.028 -16.319 0.885 1.00 0.00 H new ATOM 0 HG3 GLN A 42 14.265 -17.747 1.873 1.00 0.00 H new ATOM 0 HE21 GLN A 42 16.083 -15.321 1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 42 17.611 -16.035 0.829 1.00 0.00 H new ATOM 539 N TYR A 43 11.049 -15.896 0.223 1.00 0.00 N ATOM 540 CA TYR A 43 10.472 -15.082 1.315 1.00 0.00 C ATOM 541 C TYR A 43 9.201 -14.366 0.891 1.00 0.00 C ATOM 542 O TYR A 43 8.342 -14.090 1.705 1.00 0.00 O ATOM 543 CB TYR A 43 11.555 -14.049 1.596 1.00 0.00 C ATOM 544 CG TYR A 43 11.960 -14.133 3.035 1.00 0.00 C ATOM 545 CD1 TYR A 43 10.983 -14.154 4.030 1.00 0.00 C ATOM 546 CD2 TYR A 43 13.312 -14.190 3.372 1.00 0.00 C ATOM 547 CE1 TYR A 43 11.356 -14.232 5.370 1.00 0.00 C ATOM 548 CE2 TYR A 43 13.691 -14.269 4.711 1.00 0.00 C ATOM 549 CZ TYR A 43 12.714 -14.290 5.716 1.00 0.00 C ATOM 550 OH TYR A 43 13.087 -14.367 7.042 1.00 0.00 O ATOM 0 H TYR A 43 10.797 -15.613 -0.724 1.00 0.00 H new ATOM 0 HA TYR A 43 10.200 -15.699 2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 43 12.417 -14.226 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 43 11.187 -13.049 1.368 1.00 0.00 H new ATOM 0 HD1 TYR A 43 9.938 -14.110 3.762 1.00 0.00 H new ATOM 0 HD2 TYR A 43 14.064 -14.173 2.597 1.00 0.00 H new ATOM 0 HE1 TYR A 43 10.600 -14.248 6.141 1.00 0.00 H new ATOM 0 HE2 TYR A 43 14.737 -14.314 4.974 1.00 0.00 H new ATOM 0 HH TYR A 43 12.999 -13.484 7.458 1.00 0.00 H new ATOM 560 N GLY A 44 9.081 -14.005 -0.352 1.00 0.00 N ATOM 561 CA GLY A 44 7.872 -13.249 -0.746 1.00 0.00 C ATOM 562 C GLY A 44 7.790 -12.063 0.210 1.00 0.00 C ATOM 563 O GLY A 44 7.074 -12.090 1.191 1.00 0.00 O ATOM 0 H GLY A 44 9.752 -14.196 -1.096 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.942 -12.913 -1.780 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.981 -13.872 -0.673 1.00 0.00 H new ATOM 567 N VAL A 45 8.552 -11.036 -0.046 1.00 0.00 N ATOM 568 CA VAL A 45 8.550 -9.870 0.874 1.00 0.00 C ATOM 569 C VAL A 45 7.439 -8.923 0.464 1.00 0.00 C ATOM 570 O VAL A 45 7.267 -8.639 -0.696 1.00 0.00 O ATOM 571 CB VAL A 45 9.919 -9.204 0.684 1.00 0.00 C ATOM 572 CG1 VAL A 45 10.177 -8.237 1.841 1.00 0.00 C ATOM 573 CG2 VAL A 45 11.032 -10.264 0.656 1.00 0.00 C ATOM 0 H VAL A 45 9.174 -10.956 -0.851 1.00 0.00 H new ATOM 0 HA VAL A 45 8.385 -10.151 1.914 1.00 0.00 H new ATOM 0 HB VAL A 45 9.919 -8.664 -0.263 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.149 -7.762 1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 45 9.399 -7.473 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.166 -8.786 2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.997 -9.775 0.521 1.00 0.00 H new ATOM 0 HG22 VAL A 45 11.033 -10.815 1.596 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.856 -10.954 -0.169 1.00 0.00 H new ATOM 583 N GLY A 46 6.666 -8.448 1.394 1.00 0.00 N ATOM 584 CA GLY A 46 5.557 -7.536 1.006 1.00 0.00 C ATOM 585 C GLY A 46 5.140 -6.665 2.185 1.00 0.00 C ATOM 586 O GLY A 46 5.456 -6.943 3.325 1.00 0.00 O ATOM 0 H GLY A 46 6.749 -8.646 2.391 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.872 -6.905 0.175 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.704 -8.119 0.658 1.00 0.00 H new ATOM 590 N VAL A 47 4.422 -5.613 1.912 1.00 0.00 N ATOM 591 CA VAL A 47 3.966 -4.714 3.003 1.00 0.00 C ATOM 592 C VAL A 47 2.440 -4.587 2.958 1.00 0.00 C ATOM 593 O VAL A 47 1.868 -4.219 1.953 1.00 0.00 O ATOM 594 CB VAL A 47 4.643 -3.373 2.717 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.458 -2.440 3.911 1.00 0.00 C ATOM 596 CG2 VAL A 47 6.139 -3.598 2.484 1.00 0.00 C ATOM 0 H VAL A 47 4.131 -5.337 0.974 1.00 0.00 H new ATOM 0 HA VAL A 47 4.223 -5.084 3.995 1.00 0.00 H new ATOM 0 HB VAL A 47 4.194 -2.925 1.830 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.941 -1.485 3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.394 -2.278 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.906 -2.890 4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.623 -2.643 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.582 -4.047 3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.278 -4.265 1.633 1.00 0.00 H new ATOM 606 N VAL A 48 1.771 -4.906 4.031 1.00 0.00 N ATOM 607 CA VAL A 48 0.282 -4.819 4.025 1.00 0.00 C ATOM 608 C VAL A 48 -0.215 -3.835 5.088 1.00 0.00 C ATOM 609 O VAL A 48 0.299 -3.778 6.188 1.00 0.00 O ATOM 610 CB VAL A 48 -0.188 -6.237 4.349 1.00 0.00 C ATOM 611 CG1 VAL A 48 0.337 -7.204 3.286 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.351 -6.651 5.720 1.00 0.00 C ATOM 0 H VAL A 48 2.187 -5.221 4.907 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.102 -4.459 3.071 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.278 -6.264 4.361 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.002 -8.215 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.043 -6.910 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.427 -7.176 3.275 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.017 -7.662 5.952 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.441 -6.623 5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.020 -5.963 6.480 1.00 0.00 H new ATOM 622 N LEU A 49 -1.222 -3.067 4.765 1.00 0.00 N ATOM 623 CA LEU A 49 -1.769 -2.092 5.753 1.00 0.00 C ATOM 624 C LEU A 49 -3.235 -2.421 6.047 1.00 0.00 C ATOM 625 O LEU A 49 -4.124 -2.050 5.307 1.00 0.00 O ATOM 626 CB LEU A 49 -1.652 -0.724 5.077 1.00 0.00 C ATOM 627 CG LEU A 49 -2.557 0.280 5.796 1.00 0.00 C ATOM 628 CD1 LEU A 49 -2.135 0.390 7.262 1.00 0.00 C ATOM 629 CD2 LEU A 49 -2.433 1.652 5.128 1.00 0.00 C ATOM 0 H LEU A 49 -1.690 -3.073 3.859 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.234 -2.119 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.618 -0.381 5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.937 -0.800 4.028 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.591 -0.061 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.780 1.105 7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.224 -0.585 7.740 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.101 0.729 7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.078 2.366 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.399 1.992 5.184 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.734 1.577 4.083 1.00 0.00 H new ATOM 641 N ASN A 50 -3.493 -3.118 7.120 1.00 0.00 N ATOM 642 CA ASN A 50 -4.901 -3.474 7.457 1.00 0.00 C ATOM 643 C ASN A 50 -5.621 -2.274 8.078 1.00 0.00 C ATOM 644 O ASN A 50 -5.294 -1.836 9.163 1.00 0.00 O ATOM 645 CB ASN A 50 -4.789 -4.614 8.469 1.00 0.00 C ATOM 646 CG ASN A 50 -6.189 -5.041 8.913 1.00 0.00 C ATOM 647 OD1 ASN A 50 -7.197 -4.877 8.100 1.00 0.00 O flip ATOM 648 ND2 ASN A 50 -6.368 -5.529 10.011 1.00 0.00 N flip ATOM 0 H ASN A 50 -2.790 -3.456 7.777 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.474 -3.764 6.576 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.263 -5.459 8.024 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -4.204 -4.293 9.331 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.581 -5.657 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.306 -5.810 10.297 1.00 0.00 H new ATOM 655 N GLY A 51 -6.603 -1.742 7.401 1.00 0.00 N ATOM 656 CA GLY A 51 -7.343 -0.576 7.959 1.00 0.00 C ATOM 657 C GLY A 51 -7.782 0.353 6.825 1.00 0.00 C ATOM 658 O GLY A 51 -7.230 1.419 6.637 1.00 0.00 O ATOM 0 H GLY A 51 -6.923 -2.064 6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.214 -0.920 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.709 -0.034 8.660 1.00 0.00 H new ATOM 662 N VAL A 52 -8.775 -0.037 6.072 1.00 0.00 N ATOM 663 CA VAL A 52 -9.250 0.833 4.956 1.00 0.00 C ATOM 664 C VAL A 52 -10.779 0.923 4.974 1.00 0.00 C ATOM 665 O VAL A 52 -11.455 0.042 5.467 1.00 0.00 O ATOM 666 CB VAL A 52 -8.766 0.152 3.677 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.289 0.920 2.462 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.236 0.146 3.654 1.00 0.00 C ATOM 0 H VAL A 52 -9.277 -0.918 6.180 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.869 1.851 5.038 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.136 -0.873 3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.944 0.435 1.549 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.379 0.929 2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.917 1.944 2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.888 -0.339 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.868 1.171 3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -6.861 -0.398 4.521 1.00 0.00 H new ATOM 678 N ALA A 53 -11.329 1.982 4.445 1.00 0.00 N ATOM 679 CA ALA A 53 -12.814 2.125 4.440 1.00 0.00 C ATOM 680 C ALA A 53 -13.317 2.448 3.030 1.00 0.00 C ATOM 681 O ALA A 53 -13.182 3.556 2.550 1.00 0.00 O ATOM 682 CB ALA A 53 -13.102 3.287 5.391 1.00 0.00 C ATOM 0 H ALA A 53 -10.816 2.753 4.017 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.315 1.208 4.749 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.177 3.457 5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.724 3.046 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.610 4.188 5.024 1.00 0.00 H new ATOM 688 N ILE A 54 -13.904 1.489 2.368 1.00 0.00 N ATOM 689 CA ILE A 54 -14.427 1.735 0.993 1.00 0.00 C ATOM 690 C ILE A 54 -15.860 1.205 0.882 1.00 0.00 C ATOM 691 O ILE A 54 -16.324 0.473 1.734 1.00 0.00 O ATOM 692 CB ILE A 54 -13.491 0.955 0.067 1.00 0.00 C ATOM 693 CG1 ILE A 54 -12.049 1.429 0.276 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.897 1.191 -1.389 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.942 2.919 -0.055 1.00 0.00 C ATOM 0 H ILE A 54 -14.045 0.542 2.721 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.455 2.795 0.739 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.561 -0.108 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.744 1.253 1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.372 0.856 -0.358 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.230 0.635 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.922 0.852 -1.541 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.829 2.255 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.915 3.252 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.229 3.082 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.606 3.485 0.598 1.00 0.00 H new ATOM 707 N GLU A 55 -16.569 1.569 -0.152 1.00 0.00 N ATOM 708 CA GLU A 55 -17.971 1.079 -0.293 1.00 0.00 C ATOM 709 C GLU A 55 -18.394 1.058 -1.764 1.00 0.00 C ATOM 710 O GLU A 55 -18.244 2.029 -2.478 1.00 0.00 O ATOM 711 CB GLU A 55 -18.820 2.079 0.493 1.00 0.00 C ATOM 712 CG GLU A 55 -18.613 3.484 -0.075 1.00 0.00 C ATOM 713 CD GLU A 55 -18.216 4.438 1.052 1.00 0.00 C ATOM 714 OE1 GLU A 55 -19.104 4.906 1.746 1.00 0.00 O ATOM 715 OE2 GLU A 55 -17.031 4.685 1.204 1.00 0.00 O ATOM 0 H GLU A 55 -16.242 2.180 -0.900 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.085 0.060 0.078 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -19.873 1.803 0.434 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.543 2.057 1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -17.838 3.467 -0.841 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.528 3.832 -0.555 1.00 0.00 H new ATOM 722 N GLU A 56 -18.932 -0.047 -2.209 1.00 0.00 N ATOM 723 CA GLU A 56 -19.385 -0.157 -3.627 1.00 0.00 C ATOM 724 C GLU A 56 -18.424 0.576 -4.566 1.00 0.00 C ATOM 725 O GLU A 56 -17.268 0.778 -4.253 1.00 0.00 O ATOM 726 CB GLU A 56 -20.765 0.497 -3.649 1.00 0.00 C ATOM 727 CG GLU A 56 -20.615 2.006 -3.474 1.00 0.00 C ATOM 728 CD GLU A 56 -21.944 2.694 -3.791 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.550 2.338 -4.788 1.00 0.00 O ATOM 730 OE2 GLU A 56 -22.333 3.566 -3.031 1.00 0.00 O ATOM 0 H GLU A 56 -19.078 -0.885 -1.646 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.414 -1.192 -3.967 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.268 0.277 -4.591 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.386 0.088 -2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.310 2.235 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -19.833 2.383 -4.133 1.00 0.00 H new ATOM 737 N GLY A 57 -18.896 0.972 -5.717 1.00 0.00 N ATOM 738 CA GLY A 57 -18.014 1.690 -6.680 1.00 0.00 C ATOM 739 C GLY A 57 -18.027 3.186 -6.368 1.00 0.00 C ATOM 740 O GLY A 57 -18.618 3.975 -7.078 1.00 0.00 O ATOM 0 H GLY A 57 -19.856 0.829 -6.032 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -16.997 1.303 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.356 1.518 -7.700 1.00 0.00 H new ATOM 744 N THR A 58 -17.377 3.582 -5.310 1.00 0.00 N ATOM 745 CA THR A 58 -17.347 5.028 -4.950 1.00 0.00 C ATOM 746 C THR A 58 -16.072 5.676 -5.503 1.00 0.00 C ATOM 747 O THR A 58 -15.208 5.010 -6.037 1.00 0.00 O ATOM 748 CB THR A 58 -17.366 5.048 -3.415 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.712 4.981 -2.964 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.720 6.334 -2.892 1.00 0.00 C ATOM 0 H THR A 58 -16.865 2.967 -4.678 1.00 0.00 H new ATOM 0 HA THR A 58 -18.184 5.588 -5.367 1.00 0.00 H new ATOM 0 HB THR A 58 -16.803 4.193 -3.041 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.923 4.061 -2.699 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.741 6.334 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.687 6.388 -3.235 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.272 7.196 -3.266 1.00 0.00 H new ATOM 758 N THR A 59 -15.952 6.970 -5.385 1.00 0.00 N ATOM 759 CA THR A 59 -14.737 7.657 -5.909 1.00 0.00 C ATOM 760 C THR A 59 -13.653 7.719 -4.831 1.00 0.00 C ATOM 761 O THR A 59 -13.933 7.666 -3.650 1.00 0.00 O ATOM 762 CB THR A 59 -15.206 9.065 -6.277 1.00 0.00 C ATOM 763 OG1 THR A 59 -16.561 9.015 -6.702 1.00 0.00 O ATOM 764 CG2 THR A 59 -14.334 9.617 -7.405 1.00 0.00 C ATOM 0 H THR A 59 -16.642 7.581 -4.949 1.00 0.00 H new ATOM 0 HA THR A 59 -14.305 7.133 -6.762 1.00 0.00 H new ATOM 0 HB THR A 59 -15.122 9.716 -5.406 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.864 9.917 -6.937 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.669 10.621 -7.666 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.295 9.656 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.415 8.969 -8.278 1.00 0.00 H new ATOM 772 N TYR A 60 -12.415 7.832 -5.231 1.00 0.00 N ATOM 773 CA TYR A 60 -11.310 7.900 -4.232 1.00 0.00 C ATOM 774 C TYR A 60 -10.058 8.503 -4.870 1.00 0.00 C ATOM 775 O TYR A 60 -10.070 8.927 -6.008 1.00 0.00 O ATOM 776 CB TYR A 60 -11.050 6.450 -3.827 1.00 0.00 C ATOM 777 CG TYR A 60 -12.142 5.979 -2.899 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.122 6.345 -1.549 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.174 5.174 -3.391 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.136 5.904 -0.690 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.187 4.733 -2.533 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.169 5.098 -1.182 1.00 0.00 C ATOM 783 OH TYR A 60 -15.168 4.663 -0.336 1.00 0.00 O ATOM 0 H TYR A 60 -12.121 7.880 -6.207 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.568 8.525 -3.377 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.013 5.816 -4.713 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.081 6.368 -3.335 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.325 6.967 -1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.189 4.893 -4.434 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.121 6.186 0.352 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -14.983 4.111 -2.913 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.596 5.435 0.089 1.00 0.00 H new ATOM 793 N THR A 61 -8.975 8.539 -4.144 1.00 0.00 N ATOM 794 CA THR A 61 -7.718 9.108 -4.706 1.00 0.00 C ATOM 795 C THR A 61 -6.506 8.424 -4.071 1.00 0.00 C ATOM 796 O THR A 61 -6.260 8.551 -2.888 1.00 0.00 O ATOM 797 CB THR A 61 -7.753 10.592 -4.340 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.992 11.151 -4.753 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.604 11.318 -5.042 1.00 0.00 C ATOM 0 H THR A 61 -8.906 8.199 -3.185 1.00 0.00 H new ATOM 0 HA THR A 61 -7.640 8.960 -5.783 1.00 0.00 H new ATOM 0 HB THR A 61 -7.646 10.704 -3.261 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.016 12.102 -4.518 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.629 12.376 -4.781 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.654 10.888 -4.724 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.709 11.208 -6.121 1.00 0.00 H new ATOM 807 N LEU A 62 -5.747 7.699 -4.845 1.00 0.00 N ATOM 808 CA LEU A 62 -4.554 7.009 -4.279 1.00 0.00 C ATOM 809 C LEU A 62 -3.331 7.924 -4.360 1.00 0.00 C ATOM 810 O LEU A 62 -2.922 8.340 -5.426 1.00 0.00 O ATOM 811 CB LEU A 62 -4.355 5.771 -5.154 1.00 0.00 C ATOM 812 CG LEU A 62 -3.036 5.092 -4.783 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.227 4.264 -3.512 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.597 4.176 -5.927 1.00 0.00 C ATOM 0 H LEU A 62 -5.901 7.555 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.689 6.746 -3.230 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.185 5.078 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.347 6.054 -6.207 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.273 5.851 -4.610 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.287 3.780 -3.248 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.541 4.916 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.990 3.505 -3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.657 3.691 -5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.361 3.418 -6.099 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.460 4.766 -6.833 1.00 0.00 H new ATOM 826 N ARG A 63 -2.749 8.244 -3.239 1.00 0.00 N ATOM 827 CA ARG A 63 -1.556 9.135 -3.246 1.00 0.00 C ATOM 828 C ARG A 63 -0.414 8.495 -2.455 1.00 0.00 C ATOM 829 O ARG A 63 -0.587 8.080 -1.329 1.00 0.00 O ATOM 830 CB ARG A 63 -2.024 10.420 -2.563 1.00 0.00 C ATOM 831 CG ARG A 63 -1.309 11.621 -3.183 1.00 0.00 C ATOM 832 CD ARG A 63 -2.342 12.676 -3.585 1.00 0.00 C ATOM 833 NE ARG A 63 -2.142 13.796 -2.625 1.00 0.00 N ATOM 834 CZ ARG A 63 -3.105 14.650 -2.409 1.00 0.00 C ATOM 835 NH1 ARG A 63 -4.334 14.229 -2.281 1.00 0.00 N ATOM 836 NH2 ARG A 63 -2.840 15.925 -2.320 1.00 0.00 N ATOM 0 H ARG A 63 -3.048 7.927 -2.317 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.181 9.318 -4.253 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.103 10.530 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.816 10.372 -1.494 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.600 12.043 -2.471 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.736 11.306 -4.055 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.190 13.005 -4.613 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.356 12.280 -3.524 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.252 13.896 -2.136 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.542 13.233 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.087 14.896 -2.112 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.880 16.254 -2.419 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.593 16.592 -2.151 1.00 0.00 H new ATOM 850 N TYR A 64 0.753 8.416 -3.033 1.00 0.00 N ATOM 851 CA TYR A 64 1.905 7.807 -2.307 1.00 0.00 C ATOM 852 C TYR A 64 3.192 7.998 -3.119 1.00 0.00 C ATOM 853 O TYR A 64 3.182 7.958 -4.334 1.00 0.00 O ATOM 854 CB TYR A 64 1.542 6.320 -2.150 1.00 0.00 C ATOM 855 CG TYR A 64 2.005 5.527 -3.355 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.363 5.222 -3.518 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.074 5.100 -4.307 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.786 4.490 -4.634 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.497 4.368 -5.423 1.00 0.00 C ATOM 860 CZ TYR A 64 2.853 4.064 -5.587 1.00 0.00 C ATOM 861 OH TYR A 64 3.270 3.343 -6.687 1.00 0.00 O ATOM 0 H TYR A 64 0.959 8.746 -3.976 1.00 0.00 H new ATOM 0 HA TYR A 64 2.085 8.268 -1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.003 5.921 -1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.464 6.214 -2.031 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.083 5.551 -2.783 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.027 5.335 -4.181 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.832 4.254 -4.760 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.777 4.038 -6.157 1.00 0.00 H new ATOM 0 HH TYR A 64 2.861 3.715 -7.496 1.00 0.00 H new ATOM 871 N THR A 65 4.296 8.208 -2.459 1.00 0.00 N ATOM 872 CA THR A 65 5.578 8.405 -3.194 1.00 0.00 C ATOM 873 C THR A 65 6.576 7.316 -2.803 1.00 0.00 C ATOM 874 O THR A 65 7.299 7.442 -1.835 1.00 0.00 O ATOM 875 CB THR A 65 6.082 9.779 -2.752 1.00 0.00 C ATOM 876 OG1 THR A 65 4.995 10.693 -2.721 1.00 0.00 O ATOM 877 CG2 THR A 65 7.142 10.276 -3.736 1.00 0.00 C ATOM 0 H THR A 65 4.367 8.252 -1.442 1.00 0.00 H new ATOM 0 HA THR A 65 5.450 8.349 -4.275 1.00 0.00 H new ATOM 0 HB THR A 65 6.521 9.703 -1.757 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.307 11.561 -2.391 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.501 11.256 -3.420 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.976 9.574 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.706 10.353 -4.732 1.00 0.00 H new ATOM 885 N ALA A 66 6.617 6.246 -3.546 1.00 0.00 N ATOM 886 CA ALA A 66 7.565 5.145 -3.214 1.00 0.00 C ATOM 887 C ALA A 66 8.897 5.353 -3.937 1.00 0.00 C ATOM 888 O ALA A 66 8.951 5.909 -5.016 1.00 0.00 O ATOM 889 CB ALA A 66 6.877 3.871 -3.706 1.00 0.00 C ATOM 0 H ALA A 66 6.036 6.086 -4.369 1.00 0.00 H new ATOM 0 HA ALA A 66 7.791 5.101 -2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.513 3.011 -3.498 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.924 3.750 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.703 3.943 -4.780 1.00 0.00 H new ATOM 895 N THR A 67 9.973 4.911 -3.347 1.00 0.00 N ATOM 896 CA THR A 67 11.304 5.081 -3.998 1.00 0.00 C ATOM 897 C THR A 67 12.243 3.943 -3.590 1.00 0.00 C ATOM 898 O THR A 67 12.721 3.891 -2.474 1.00 0.00 O ATOM 899 CB THR A 67 11.833 6.419 -3.482 1.00 0.00 C ATOM 900 OG1 THR A 67 10.950 7.459 -3.879 1.00 0.00 O ATOM 901 CG2 THR A 67 13.225 6.677 -4.063 1.00 0.00 C ATOM 0 H THR A 67 9.989 4.440 -2.443 1.00 0.00 H new ATOM 0 HA THR A 67 11.234 5.062 -5.086 1.00 0.00 H new ATOM 0 HB THR A 67 11.896 6.392 -2.394 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.850 8.101 -3.145 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.602 7.631 -3.695 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.901 5.878 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.166 6.706 -5.151 1.00 0.00 H new ATOM 909 N ALA A 68 12.514 3.034 -4.485 1.00 0.00 N ATOM 910 CA ALA A 68 13.427 1.906 -4.145 1.00 0.00 C ATOM 911 C ALA A 68 14.843 2.213 -4.633 1.00 0.00 C ATOM 912 O ALA A 68 15.045 2.632 -5.755 1.00 0.00 O ATOM 913 CB ALA A 68 12.861 0.691 -4.886 1.00 0.00 C ATOM 0 H ALA A 68 12.144 3.023 -5.435 1.00 0.00 H new ATOM 0 HA ALA A 68 13.485 1.735 -3.070 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.483 -0.181 -4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 68 11.844 0.498 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.853 0.890 -5.958 1.00 0.00 H new ATOM 919 N SER A 69 15.829 2.001 -3.804 1.00 0.00 N ATOM 920 CA SER A 69 17.227 2.276 -4.238 1.00 0.00 C ATOM 921 C SER A 69 17.442 1.701 -5.638 1.00 0.00 C ATOM 922 O SER A 69 18.271 2.163 -6.395 1.00 0.00 O ATOM 923 CB SER A 69 18.110 1.559 -3.218 1.00 0.00 C ATOM 924 OG SER A 69 19.455 1.559 -3.678 1.00 0.00 O ATOM 0 H SER A 69 15.728 1.652 -2.851 1.00 0.00 H new ATOM 0 HA SER A 69 17.454 3.341 -4.283 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.045 2.056 -2.250 1.00 0.00 H new ATOM 0 HB3 SER A 69 17.763 0.536 -3.075 1.00 0.00 H new ATOM 0 HG SER A 69 20.024 1.101 -3.025 1.00 0.00 H new ATOM 930 N THR A 70 16.689 0.693 -5.982 1.00 0.00 N ATOM 931 CA THR A 70 16.826 0.075 -7.328 1.00 0.00 C ATOM 932 C THR A 70 15.564 0.345 -8.156 1.00 0.00 C ATOM 933 O THR A 70 14.569 0.822 -7.647 1.00 0.00 O ATOM 934 CB THR A 70 16.984 -1.426 -7.049 1.00 0.00 C ATOM 935 OG1 THR A 70 17.623 -2.046 -8.156 1.00 0.00 O ATOM 936 CG2 THR A 70 15.607 -2.064 -6.830 1.00 0.00 C ATOM 0 H THR A 70 15.980 0.269 -5.383 1.00 0.00 H new ATOM 0 HA THR A 70 17.667 0.475 -7.894 1.00 0.00 H new ATOM 0 HB THR A 70 17.588 -1.563 -6.152 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.727 -3.004 -7.979 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.727 -3.129 -6.633 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.118 -1.590 -5.979 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.996 -1.927 -7.722 1.00 0.00 H new ATOM 944 N ASP A 71 15.587 0.026 -9.419 1.00 0.00 N ATOM 945 CA ASP A 71 14.377 0.247 -10.260 1.00 0.00 C ATOM 946 C ASP A 71 13.459 -0.973 -10.148 1.00 0.00 C ATOM 947 O ASP A 71 13.192 -1.653 -11.118 1.00 0.00 O ATOM 948 CB ASP A 71 14.902 0.399 -11.688 1.00 0.00 C ATOM 949 CG ASP A 71 13.790 0.947 -12.584 1.00 0.00 C ATOM 950 OD1 ASP A 71 12.677 1.075 -12.102 1.00 0.00 O ATOM 951 OD2 ASP A 71 14.071 1.229 -13.738 1.00 0.00 O ATOM 0 H ASP A 71 16.388 -0.377 -9.905 1.00 0.00 H new ATOM 0 HA ASP A 71 13.803 1.121 -9.954 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.760 1.072 -11.702 1.00 0.00 H new ATOM 0 HB3 ASP A 71 15.246 -0.564 -12.065 1.00 0.00 H new ATOM 956 N VAL A 72 12.993 -1.265 -8.964 1.00 0.00 N ATOM 957 CA VAL A 72 12.113 -2.454 -8.779 1.00 0.00 C ATOM 958 C VAL A 72 10.651 -2.119 -9.087 1.00 0.00 C ATOM 959 O VAL A 72 10.132 -1.100 -8.678 1.00 0.00 O ATOM 960 CB VAL A 72 12.277 -2.845 -7.305 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.394 -1.957 -6.423 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.862 -4.306 -7.120 1.00 0.00 C ATOM 0 H VAL A 72 13.184 -0.731 -8.116 1.00 0.00 H new ATOM 0 HA VAL A 72 12.387 -3.264 -9.455 1.00 0.00 H new ATOM 0 HB VAL A 72 13.320 -2.714 -7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.518 -2.243 -5.379 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.684 -0.914 -6.550 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.350 -2.081 -6.711 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.977 -4.587 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.820 -4.429 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.492 -4.944 -7.739 1.00 0.00 H new ATOM 972 N THR A 73 9.983 -2.990 -9.787 1.00 0.00 N ATOM 973 CA THR A 73 8.548 -2.760 -10.109 1.00 0.00 C ATOM 974 C THR A 73 7.745 -3.975 -9.647 1.00 0.00 C ATOM 975 O THR A 73 7.523 -4.906 -10.396 1.00 0.00 O ATOM 976 CB THR A 73 8.493 -2.619 -11.632 1.00 0.00 C ATOM 977 OG1 THR A 73 9.101 -1.393 -12.014 1.00 0.00 O ATOM 978 CG2 THR A 73 7.036 -2.635 -12.096 1.00 0.00 C ATOM 0 H THR A 73 10.372 -3.859 -10.153 1.00 0.00 H new ATOM 0 HA THR A 73 8.134 -1.878 -9.619 1.00 0.00 H new ATOM 0 HB THR A 73 9.027 -3.449 -12.094 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.068 -1.302 -12.989 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.998 -2.534 -13.181 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.571 -3.576 -11.802 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.499 -1.806 -11.636 1.00 0.00 H new ATOM 986 N VAL A 74 7.327 -3.989 -8.411 1.00 0.00 N ATOM 987 CA VAL A 74 6.564 -5.164 -7.903 1.00 0.00 C ATOM 988 C VAL A 74 5.062 -4.965 -8.115 1.00 0.00 C ATOM 989 O VAL A 74 4.631 -4.460 -9.133 1.00 0.00 O ATOM 990 CB VAL A 74 6.904 -5.246 -6.412 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.411 -5.043 -6.216 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.144 -4.158 -5.651 1.00 0.00 C ATOM 0 H VAL A 74 7.480 -3.242 -7.734 1.00 0.00 H new ATOM 0 HA VAL A 74 6.827 -6.082 -8.428 1.00 0.00 H new ATOM 0 HB VAL A 74 6.616 -6.226 -6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.651 -5.102 -5.154 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.956 -5.818 -6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.699 -4.064 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.387 -4.218 -4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.430 -3.178 -6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.072 -4.301 -5.786 1.00 0.00 H new ATOM 1002 N ARG A 75 4.259 -5.367 -7.167 1.00 0.00 N ATOM 1003 CA ARG A 75 2.787 -5.205 -7.325 1.00 0.00 C ATOM 1004 C ARG A 75 2.200 -4.396 -6.162 1.00 0.00 C ATOM 1005 O ARG A 75 2.639 -4.499 -5.035 1.00 0.00 O ATOM 1006 CB ARG A 75 2.238 -6.632 -7.318 1.00 0.00 C ATOM 1007 CG ARG A 75 2.198 -7.174 -8.748 1.00 0.00 C ATOM 1008 CD ARG A 75 1.201 -8.332 -8.830 1.00 0.00 C ATOM 1009 NE ARG A 75 1.490 -9.174 -7.636 1.00 0.00 N ATOM 1010 CZ ARG A 75 1.799 -10.433 -7.785 1.00 0.00 C ATOM 1011 NH1 ARG A 75 1.103 -11.185 -8.594 1.00 0.00 N ATOM 1012 NH2 ARG A 75 2.804 -10.941 -7.125 1.00 0.00 N ATOM 0 H ARG A 75 4.558 -5.799 -6.293 1.00 0.00 H new ATOM 0 HA ARG A 75 2.529 -4.666 -8.236 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.864 -7.270 -6.694 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.238 -6.645 -6.885 1.00 0.00 H new ATOM 0 HG2 ARG A 75 1.909 -6.383 -9.440 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.190 -7.513 -9.047 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.173 -7.970 -8.818 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.329 -8.898 -9.753 1.00 0.00 H new ATOM 0 HE ARG A 75 1.446 -8.767 -6.702 1.00 0.00 H new ATOM 0 HH11 ARG A 75 0.317 -10.788 -9.110 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.345 -12.169 -8.710 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.348 -10.354 -6.493 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.045 -11.925 -7.242 1.00 0.00 H new ATOM 1026 N ALA A 76 1.204 -3.598 -6.433 1.00 0.00 N ATOM 1027 CA ALA A 76 0.569 -2.786 -5.353 1.00 0.00 C ATOM 1028 C ALA A 76 -0.906 -2.552 -5.694 1.00 0.00 C ATOM 1029 O ALA A 76 -1.275 -2.471 -6.850 1.00 0.00 O ATOM 1030 CB ALA A 76 1.337 -1.463 -5.331 1.00 0.00 C ATOM 0 H ALA A 76 0.800 -3.472 -7.361 1.00 0.00 H new ATOM 0 HA ALA A 76 0.606 -3.280 -4.382 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.923 -0.815 -4.559 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.388 -1.656 -5.118 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.247 -0.974 -6.301 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.754 -2.450 -4.706 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.201 -2.232 -4.994 1.00 0.00 C ATOM 1038 C LEU A 77 -4.021 -2.258 -3.698 1.00 0.00 C ATOM 1039 O LEU A 77 -3.503 -2.067 -2.616 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.598 -3.398 -5.905 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.016 -4.702 -5.355 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -3.673 -5.029 -4.013 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -3.289 -5.838 -6.344 1.00 0.00 C ATOM 0 H LEU A 77 -1.509 -2.508 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.386 -1.263 -5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.684 -3.471 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.232 -3.223 -6.917 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.941 -4.589 -5.216 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.258 -5.958 -3.622 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.482 -4.220 -3.308 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.748 -5.142 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.875 -6.768 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.364 -5.950 -6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.822 -5.607 -7.301 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.302 -2.495 -3.807 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.172 -2.538 -2.596 1.00 0.00 C ATOM 1057 C VAL A 78 -7.244 -3.617 -2.778 1.00 0.00 C ATOM 1058 O VAL A 78 -7.402 -4.163 -3.851 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.809 -1.149 -2.522 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.452 -0.946 -1.149 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.732 -0.084 -2.740 1.00 0.00 C ATOM 0 H VAL A 78 -5.786 -2.662 -4.690 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.622 -2.778 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.574 -1.062 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.904 0.045 -1.102 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.220 -1.703 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.691 -1.035 -0.374 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.184 0.907 -2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.968 -0.176 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.276 -0.223 -3.720 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.983 -3.936 -1.749 1.00 0.00 N ATOM 1072 CA GLY A 79 -9.031 -4.985 -1.904 1.00 0.00 C ATOM 1073 C GLY A 79 -9.706 -5.270 -0.564 1.00 0.00 C ATOM 1074 O GLY A 79 -9.466 -4.603 0.423 1.00 0.00 O ATOM 0 H GLY A 79 -7.908 -3.522 -0.820 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.775 -4.659 -2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.584 -5.899 -2.294 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.553 -6.262 -0.529 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.258 -6.608 0.738 1.00 0.00 C ATOM 1080 C GLN A 80 -10.660 -7.881 1.343 1.00 0.00 C ATOM 1081 O GLN A 80 -10.028 -8.665 0.664 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.711 -6.846 0.322 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.589 -6.968 1.568 1.00 0.00 C ATOM 1084 CD GLN A 80 -14.879 -7.710 1.213 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -14.874 -8.595 0.381 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -15.991 -7.385 1.813 1.00 0.00 N ATOM 0 H GLN A 80 -10.788 -6.851 -1.328 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.169 -5.825 1.491 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.060 -6.023 -0.302 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.784 -7.754 -0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.053 -7.503 2.352 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.822 -5.978 1.960 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.995 -6.642 2.512 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.856 -7.874 1.583 1.00 0.00 H new ATOM 1095 N ASN A 81 -10.859 -8.094 2.615 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.306 -9.319 3.260 1.00 0.00 C ATOM 1097 C ASN A 81 -11.446 -10.251 3.676 1.00 0.00 C ATOM 1098 O ASN A 81 -12.012 -10.117 4.742 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.549 -8.815 4.488 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.119 -8.446 4.091 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -7.906 -7.509 3.347 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.123 -9.148 4.557 1.00 0.00 N ATOM 0 H ASN A 81 -11.380 -7.474 3.235 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.659 -9.885 2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -10.056 -7.947 4.910 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.536 -9.583 5.261 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.166 -8.910 4.297 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.302 -9.934 5.181 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.789 -11.192 2.839 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.894 -12.130 3.182 1.00 0.00 C ATOM 1111 C GLY A 82 -14.001 -12.020 2.131 1.00 0.00 C ATOM 1112 O GLY A 82 -14.428 -10.938 1.779 1.00 0.00 O ATOM 0 H GLY A 82 -11.351 -11.351 1.932 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.518 -13.152 3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.291 -11.896 4.170 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.467 -13.130 1.627 1.00 0.00 N ATOM 1117 CA ALA A 83 -15.545 -13.089 0.597 1.00 0.00 C ATOM 1118 C ALA A 83 -16.601 -12.044 0.976 1.00 0.00 C ATOM 1119 O ALA A 83 -16.789 -11.753 2.140 1.00 0.00 O ATOM 1120 CB ALA A 83 -16.152 -14.492 0.603 1.00 0.00 C ATOM 0 H ALA A 83 -14.148 -14.064 1.884 1.00 0.00 H new ATOM 0 HA ALA A 83 -15.166 -12.813 -0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -16.956 -14.544 -0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -15.383 -15.222 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.551 -14.712 1.593 1.00 0.00 H new ATOM 1126 N PRO A 84 -17.262 -11.509 -0.024 1.00 0.00 N ATOM 1127 CA PRO A 84 -16.995 -11.899 -1.433 1.00 0.00 C ATOM 1128 C PRO A 84 -15.737 -11.202 -1.968 1.00 0.00 C ATOM 1129 O PRO A 84 -15.476 -11.206 -3.154 1.00 0.00 O ATOM 1130 CB PRO A 84 -18.233 -11.410 -2.176 1.00 0.00 C ATOM 1131 CG PRO A 84 -18.779 -10.288 -1.347 1.00 0.00 C ATOM 1132 CD PRO A 84 -18.319 -10.498 0.075 1.00 0.00 C ATOM 0 HA PRO A 84 -16.818 -12.968 -1.548 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -17.979 -11.069 -3.180 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.966 -12.209 -2.286 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.427 -9.328 -1.724 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.868 -10.271 -1.398 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.943 -9.572 0.511 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -19.136 -10.840 0.710 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.959 -10.601 -1.108 1.00 0.00 N ATOM 1141 CA TYR A 85 -13.725 -9.904 -1.575 1.00 0.00 C ATOM 1142 C TYR A 85 -14.087 -8.780 -2.548 1.00 0.00 C ATOM 1143 O TYR A 85 -15.217 -8.657 -2.979 1.00 0.00 O ATOM 1144 CB TYR A 85 -12.898 -10.978 -2.286 1.00 0.00 C ATOM 1145 CG TYR A 85 -12.776 -12.196 -1.401 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -12.082 -12.114 -0.189 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -13.355 -13.408 -1.796 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.967 -13.244 0.630 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -13.240 -14.538 -0.977 1.00 0.00 C ATOM 1150 CZ TYR A 85 -12.546 -14.456 0.236 1.00 0.00 C ATOM 1151 OH TYR A 85 -12.432 -15.569 1.043 1.00 0.00 O ATOM 0 H TYR A 85 -15.124 -10.562 -0.102 1.00 0.00 H new ATOM 0 HA TYR A 85 -13.177 -9.449 -0.750 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.371 -11.249 -3.230 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.908 -10.589 -2.525 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -11.635 -11.179 0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.890 -13.471 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.432 -13.180 1.566 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.687 -15.473 -1.281 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.891 -16.326 0.623 1.00 0.00 H new ATOM 1161 N GLY A 86 -13.136 -7.957 -2.898 1.00 0.00 N ATOM 1162 CA GLY A 86 -13.423 -6.841 -3.842 1.00 0.00 C ATOM 1163 C GLY A 86 -12.168 -5.985 -4.017 1.00 0.00 C ATOM 1164 O GLY A 86 -11.771 -5.260 -3.126 1.00 0.00 O ATOM 0 H GLY A 86 -12.172 -8.010 -2.570 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.742 -7.239 -4.805 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.242 -6.231 -3.462 1.00 0.00 H new ATOM 1168 N THR A 87 -11.538 -6.062 -5.158 1.00 0.00 N ATOM 1169 CA THR A 87 -10.307 -5.251 -5.385 1.00 0.00 C ATOM 1170 C THR A 87 -10.645 -3.977 -6.164 1.00 0.00 C ATOM 1171 O THR A 87 -11.540 -3.959 -6.986 1.00 0.00 O ATOM 1172 CB THR A 87 -9.384 -6.151 -6.207 1.00 0.00 C ATOM 1173 OG1 THR A 87 -10.154 -6.875 -7.157 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.662 -7.130 -5.279 1.00 0.00 C ATOM 0 H THR A 87 -11.822 -6.650 -5.942 1.00 0.00 H new ATOM 0 HA THR A 87 -9.844 -4.937 -4.449 1.00 0.00 H new ATOM 0 HB THR A 87 -8.648 -5.538 -6.727 1.00 0.00 H new ATOM 0 HG1 THR A 87 -10.420 -7.737 -6.774 1.00 0.00 H new ATOM 0 HG21 THR A 87 -8.005 -7.771 -5.867 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.071 -6.573 -4.552 1.00 0.00 H new ATOM 0 HG23 THR A 87 -9.395 -7.744 -4.757 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.933 -2.913 -5.913 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.209 -1.641 -6.639 1.00 0.00 C ATOM 1184 C VAL A 88 -8.949 -1.165 -7.368 1.00 0.00 C ATOM 1185 O VAL A 88 -9.017 -0.419 -8.325 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.606 -0.643 -5.552 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.011 -0.972 -5.044 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -9.611 -0.732 -4.393 1.00 0.00 C ATOM 0 H VAL A 88 -9.171 -2.869 -5.236 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.989 -1.756 -7.392 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.597 0.366 -5.964 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.294 -0.260 -4.269 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.720 -0.910 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.022 -1.981 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.892 -0.021 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.621 -1.741 -3.982 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.610 -0.497 -4.754 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.800 -1.593 -6.923 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.535 -1.168 -7.589 1.00 0.00 C ATOM 1200 C LEU A 89 -5.825 -2.367 -8.218 1.00 0.00 C ATOM 1201 O LEU A 89 -5.832 -3.457 -7.683 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.682 -0.573 -6.483 1.00 0.00 C ATOM 1203 CG LEU A 89 -5.948 0.923 -6.409 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.218 1.176 -5.599 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -4.761 1.603 -5.739 1.00 0.00 C ATOM 0 H LEU A 89 -7.682 -2.219 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.722 -0.455 -8.392 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.917 -1.046 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.626 -0.759 -6.679 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.082 1.327 -7.412 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.408 2.248 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.061 0.681 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.092 0.780 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -4.942 2.676 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.632 1.202 -4.734 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.859 1.418 -6.322 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.207 -2.171 -9.348 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.488 -3.298 -10.006 1.00 0.00 C ATOM 1219 C ASP A 90 -3.314 -2.765 -10.833 1.00 0.00 C ATOM 1220 O ASP A 90 -3.402 -2.641 -12.039 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.528 -3.958 -10.912 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.501 -4.776 -10.061 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -6.046 -5.679 -9.379 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -7.685 -4.485 -10.106 1.00 0.00 O ATOM 0 H ASP A 90 -5.168 -1.281 -9.845 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.074 -4.001 -9.284 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.070 -3.198 -11.474 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -5.035 -4.602 -11.640 1.00 0.00 H new ATOM 1229 N THR A 91 -2.216 -2.445 -10.202 1.00 0.00 N ATOM 1230 CA THR A 91 -1.050 -1.919 -10.971 1.00 0.00 C ATOM 1231 C THR A 91 0.262 -2.263 -10.260 1.00 0.00 C ATOM 1232 O THR A 91 0.279 -2.978 -9.279 1.00 0.00 O ATOM 1233 CB THR A 91 -1.256 -0.404 -11.011 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.787 0.034 -9.768 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.228 -0.049 -12.137 1.00 0.00 C ATOM 0 H THR A 91 -2.076 -2.524 -9.195 1.00 0.00 H new ATOM 0 HA THR A 91 -0.988 -2.352 -11.969 1.00 0.00 H new ATOM 0 HB THR A 91 -0.300 0.088 -11.191 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.918 1.005 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.374 1.031 -12.165 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.819 -0.384 -13.090 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.185 -0.540 -11.960 1.00 0.00 H new ATOM 1243 N SER A 92 1.361 -1.755 -10.750 1.00 0.00 N ATOM 1244 CA SER A 92 2.673 -2.048 -10.105 1.00 0.00 C ATOM 1245 C SER A 92 3.331 -0.746 -9.639 1.00 0.00 C ATOM 1246 O SER A 92 3.366 0.226 -10.366 1.00 0.00 O ATOM 1247 CB SER A 92 3.511 -2.712 -11.197 1.00 0.00 C ATOM 1248 OG SER A 92 2.997 -2.345 -12.471 1.00 0.00 O ATOM 0 H SER A 92 1.407 -1.149 -11.570 1.00 0.00 H new ATOM 0 HA SER A 92 2.571 -2.686 -9.227 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.553 -2.404 -11.110 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.488 -3.796 -11.081 1.00 0.00 H new ATOM 0 HG SER A 92 3.533 -2.768 -13.174 1.00 0.00 H new ATOM 1254 N PRO A 93 3.827 -0.772 -8.432 1.00 0.00 N ATOM 1255 CA PRO A 93 4.487 0.423 -7.852 1.00 0.00 C ATOM 1256 C PRO A 93 5.878 0.623 -8.457 1.00 0.00 C ATOM 1257 O PRO A 93 6.880 0.348 -7.828 1.00 0.00 O ATOM 1258 CB PRO A 93 4.600 0.085 -6.370 1.00 0.00 C ATOM 1259 CG PRO A 93 4.600 -1.407 -6.310 1.00 0.00 C ATOM 1260 CD PRO A 93 3.819 -1.904 -7.500 1.00 0.00 C ATOM 0 HA PRO A 93 3.935 1.343 -8.043 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.513 0.497 -5.940 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.766 0.502 -5.806 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.619 -1.792 -6.331 1.00 0.00 H new ATOM 0 HG3 PRO A 93 4.147 -1.754 -5.381 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.283 -2.786 -7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.803 -2.184 -7.221 1.00 0.00 H new ATOM 1268 N ALA A 94 5.956 1.109 -9.665 1.00 0.00 N ATOM 1269 CA ALA A 94 7.294 1.329 -10.280 1.00 0.00 C ATOM 1270 C ALA A 94 8.180 2.100 -9.299 1.00 0.00 C ATOM 1271 O ALA A 94 7.752 3.061 -8.692 1.00 0.00 O ATOM 1272 CB ALA A 94 7.027 2.161 -11.535 1.00 0.00 C ATOM 0 H ALA A 94 5.158 1.361 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 94 7.806 0.397 -10.522 1.00 0.00 H new ATOM 0 HB1 ALA A 94 7.969 2.364 -12.044 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.365 1.610 -12.203 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.556 3.103 -11.254 1.00 0.00 H new ATOM 1278 N LEU A 95 9.403 1.685 -9.124 1.00 0.00 N ATOM 1279 CA LEU A 95 10.293 2.402 -8.166 1.00 0.00 C ATOM 1280 C LEU A 95 11.655 2.693 -8.802 1.00 0.00 C ATOM 1281 O LEU A 95 12.013 2.131 -9.818 1.00 0.00 O ATOM 1282 CB LEU A 95 10.446 1.449 -6.982 1.00 0.00 C ATOM 1283 CG LEU A 95 9.172 1.481 -6.138 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.125 0.250 -5.232 1.00 0.00 C ATOM 1285 CD2 LEU A 95 9.165 2.747 -5.279 1.00 0.00 C ATOM 0 H LEU A 95 9.824 0.886 -9.599 1.00 0.00 H new ATOM 0 HA LEU A 95 9.879 3.365 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.634 0.436 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.304 1.739 -6.376 1.00 0.00 H new ATOM 0 HG LEU A 95 8.302 1.479 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.216 0.275 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.131 -0.652 -5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.994 0.249 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.257 2.772 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 95 10.036 2.747 -4.624 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.197 3.625 -5.924 1.00 0.00 H new ATOM 1297 N THR A 96 12.414 3.571 -8.205 1.00 0.00 N ATOM 1298 CA THR A 96 13.757 3.908 -8.760 1.00 0.00 C ATOM 1299 C THR A 96 14.580 4.662 -7.713 1.00 0.00 C ATOM 1300 O THR A 96 14.135 4.887 -6.605 1.00 0.00 O ATOM 1301 CB THR A 96 13.483 4.803 -9.973 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.666 5.515 -10.310 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.367 5.797 -9.645 1.00 0.00 C ATOM 0 H THR A 96 12.161 4.072 -7.353 1.00 0.00 H new ATOM 0 HA THR A 96 14.323 3.018 -9.037 1.00 0.00 H new ATOM 0 HB THR A 96 13.175 4.183 -10.815 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.493 6.087 -11.087 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.177 6.430 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.459 5.252 -9.388 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.669 6.418 -8.801 1.00 0.00 H new ATOM 1311 N SER A 97 15.776 5.053 -8.053 1.00 0.00 N ATOM 1312 CA SER A 97 16.624 5.792 -7.073 1.00 0.00 C ATOM 1313 C SER A 97 16.025 7.171 -6.788 1.00 0.00 C ATOM 1314 O SER A 97 16.290 7.774 -5.767 1.00 0.00 O ATOM 1315 CB SER A 97 17.986 5.928 -7.751 1.00 0.00 C ATOM 1316 OG SER A 97 17.798 6.273 -9.117 1.00 0.00 O ATOM 0 H SER A 97 16.204 4.894 -8.965 1.00 0.00 H new ATOM 0 HA SER A 97 16.695 5.274 -6.116 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.580 6.692 -7.249 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.539 4.992 -7.673 1.00 0.00 H new ATOM 0 HG SER A 97 17.462 7.191 -9.179 1.00 0.00 H new ATOM 1322 N GLU A 98 15.218 7.675 -7.681 1.00 0.00 N ATOM 1323 CA GLU A 98 14.602 9.015 -7.457 1.00 0.00 C ATOM 1324 C GLU A 98 13.231 8.860 -6.794 1.00 0.00 C ATOM 1325 O GLU A 98 12.716 7.766 -6.680 1.00 0.00 O ATOM 1326 CB GLU A 98 14.459 9.623 -8.852 1.00 0.00 C ATOM 1327 CG GLU A 98 15.490 10.739 -9.031 1.00 0.00 C ATOM 1328 CD GLU A 98 16.539 10.305 -10.058 1.00 0.00 C ATOM 1329 OE1 GLU A 98 16.722 9.110 -10.219 1.00 0.00 O ATOM 1330 OE2 GLU A 98 17.140 11.176 -10.665 1.00 0.00 O ATOM 0 H GLU A 98 14.958 7.218 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 98 15.203 9.643 -6.800 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.604 8.855 -9.612 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.452 10.019 -8.986 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.998 11.653 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.969 10.962 -8.078 1.00 0.00 H new ATOM 1337 N PRO A 99 12.686 9.970 -6.377 1.00 0.00 N ATOM 1338 CA PRO A 99 11.358 9.967 -5.716 1.00 0.00 C ATOM 1339 C PRO A 99 10.253 9.693 -6.740 1.00 0.00 C ATOM 1340 O PRO A 99 10.214 10.288 -7.798 1.00 0.00 O ATOM 1341 CB PRO A 99 11.238 11.378 -5.147 1.00 0.00 C ATOM 1342 CG PRO A 99 12.137 12.216 -6.000 1.00 0.00 C ATOM 1343 CD PRO A 99 13.249 11.321 -6.482 1.00 0.00 C ATOM 0 HA PRO A 99 11.260 9.196 -4.952 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.209 11.734 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.544 11.409 -4.101 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.588 12.636 -6.843 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.537 13.055 -5.430 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.535 11.556 -7.507 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.144 11.430 -5.869 1.00 0.00 H new ATOM 1351 N ARG A 100 9.355 8.796 -6.435 1.00 0.00 N ATOM 1352 CA ARG A 100 8.257 8.488 -7.394 1.00 0.00 C ATOM 1353 C ARG A 100 6.896 8.780 -6.757 1.00 0.00 C ATOM 1354 O ARG A 100 6.315 7.941 -6.095 1.00 0.00 O ATOM 1355 CB ARG A 100 8.400 6.996 -7.693 1.00 0.00 C ATOM 1356 CG ARG A 100 8.695 6.800 -9.181 1.00 0.00 C ATOM 1357 CD ARG A 100 8.240 5.405 -9.613 1.00 0.00 C ATOM 1358 NE ARG A 100 8.157 5.470 -11.098 1.00 0.00 N ATOM 1359 CZ ARG A 100 7.146 6.065 -11.670 1.00 0.00 C ATOM 1360 NH1 ARG A 100 5.942 5.909 -11.191 1.00 0.00 N ATOM 1361 NH2 ARG A 100 7.339 6.815 -12.720 1.00 0.00 N ATOM 0 H ARG A 100 9.334 8.264 -5.565 1.00 0.00 H new ATOM 0 HA ARG A 100 8.318 9.094 -8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.204 6.569 -7.093 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.485 6.470 -7.420 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.179 7.560 -9.768 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.762 6.921 -9.370 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.948 4.641 -9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.275 5.151 -9.174 1.00 0.00 H new ATOM 0 HE ARG A 100 8.890 5.049 -11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.792 5.322 -10.370 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.151 6.374 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.280 6.936 -13.094 1.00 0.00 H new ATOM 0 HH22 ARG A 100 6.549 7.280 -13.167 1.00 0.00 H new ATOM 1375 N GLN A 101 6.385 9.965 -6.953 1.00 0.00 N ATOM 1376 CA GLN A 101 5.062 10.316 -6.362 1.00 0.00 C ATOM 1377 C GLN A 101 3.937 9.652 -7.160 1.00 0.00 C ATOM 1378 O GLN A 101 4.071 9.391 -8.339 1.00 0.00 O ATOM 1379 CB GLN A 101 4.970 11.839 -6.473 1.00 0.00 C ATOM 1380 CG GLN A 101 4.952 12.455 -5.073 1.00 0.00 C ATOM 1381 CD GLN A 101 3.510 12.542 -4.571 1.00 0.00 C ATOM 1382 OE1 GLN A 101 2.761 11.590 -4.671 1.00 0.00 O ATOM 1383 NE2 GLN A 101 3.085 13.651 -4.031 1.00 0.00 N ATOM 0 H GLN A 101 6.827 10.706 -7.497 1.00 0.00 H new ATOM 0 HA GLN A 101 4.966 9.976 -5.331 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.817 12.224 -7.040 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.068 12.120 -7.017 1.00 0.00 H new ATOM 0 HG2 GLN A 101 5.550 11.851 -4.391 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.401 13.448 -5.096 1.00 0.00 H new ATOM 0 HE21 GLN A 101 3.713 14.450 -3.947 1.00 0.00 H new ATOM 0 HE22 GLN A 101 2.125 13.719 -3.693 1.00 0.00 H new ATOM 1392 N VAL A 102 2.829 9.379 -6.529 1.00 0.00 N ATOM 1393 CA VAL A 102 1.699 8.733 -7.258 1.00 0.00 C ATOM 1394 C VAL A 102 0.390 9.472 -6.968 1.00 0.00 C ATOM 1395 O VAL A 102 0.076 9.778 -5.835 1.00 0.00 O ATOM 1396 CB VAL A 102 1.642 7.305 -6.716 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.475 6.561 -7.366 1.00 0.00 C ATOM 1398 CG2 VAL A 102 2.952 6.584 -7.045 1.00 0.00 C ATOM 0 H VAL A 102 2.656 9.574 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 102 1.840 8.752 -8.339 1.00 0.00 H new ATOM 0 HB VAL A 102 1.501 7.330 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.433 5.542 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.458 7.075 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.617 6.534 -8.446 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.913 5.565 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.091 6.558 -8.126 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.785 7.115 -6.585 1.00 0.00 H new ATOM 1408 N THR A 103 -0.375 9.760 -7.985 1.00 0.00 N ATOM 1409 CA THR A 103 -1.664 10.480 -7.771 1.00 0.00 C ATOM 1410 C THR A 103 -2.676 10.082 -8.849 1.00 0.00 C ATOM 1411 O THR A 103 -2.474 10.328 -10.022 1.00 0.00 O ATOM 1412 CB THR A 103 -1.313 11.964 -7.886 1.00 0.00 C ATOM 1413 OG1 THR A 103 0.045 12.158 -7.515 1.00 0.00 O ATOM 1414 CG2 THR A 103 -2.218 12.779 -6.962 1.00 0.00 C ATOM 0 H THR A 103 -0.164 9.528 -8.956 1.00 0.00 H new ATOM 0 HA THR A 103 -2.116 10.242 -6.808 1.00 0.00 H new ATOM 0 HB THR A 103 -1.460 12.293 -8.915 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.272 13.108 -7.590 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.966 13.836 -7.046 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.259 12.630 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.075 12.452 -5.932 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.762 9.469 -8.465 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.781 9.058 -9.474 1.00 0.00 C ATOM 1424 C GLU A 104 -6.133 8.819 -8.798 1.00 0.00 C ATOM 1425 O GLU A 104 -6.230 8.112 -7.815 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.243 7.758 -10.072 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.144 8.080 -11.087 1.00 0.00 C ATOM 1428 CD GLU A 104 -2.924 6.873 -12.002 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -3.908 6.301 -12.440 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -1.776 6.543 -12.248 1.00 0.00 O ATOM 0 H GLU A 104 -3.988 9.235 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.940 9.823 -10.234 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.848 7.118 -9.283 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.049 7.207 -10.556 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.425 8.952 -11.678 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.218 8.331 -10.569 1.00 0.00 H new ATOM 1437 N THR A 105 -7.179 9.400 -9.319 1.00 0.00 N ATOM 1438 CA THR A 105 -8.524 9.200 -8.707 1.00 0.00 C ATOM 1439 C THR A 105 -9.212 7.985 -9.334 1.00 0.00 C ATOM 1440 O THR A 105 -9.645 8.022 -10.469 1.00 0.00 O ATOM 1441 CB THR A 105 -9.299 10.481 -9.025 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.706 11.573 -8.337 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.753 10.324 -8.580 1.00 0.00 C ATOM 0 H THR A 105 -7.161 10.004 -10.141 1.00 0.00 H new ATOM 0 HA THR A 105 -8.468 9.015 -7.634 1.00 0.00 H new ATOM 0 HB THR A 105 -9.269 10.668 -10.099 1.00 0.00 H new ATOM 0 HG1 THR A 105 -9.200 12.395 -8.541 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.304 11.237 -8.807 1.00 0.00 H new ATOM 0 HG22 THR A 105 -11.207 9.486 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.787 10.137 -7.507 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.312 6.906 -8.606 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.968 5.688 -9.164 1.00 0.00 C ATOM 1453 C PHE A 106 -11.309 5.439 -8.470 1.00 0.00 C ATOM 1454 O PHE A 106 -11.529 5.861 -7.352 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.994 4.546 -8.871 1.00 0.00 C ATOM 1456 CG PHE A 106 -9.012 4.234 -7.393 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -8.186 4.947 -6.516 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -9.857 3.231 -6.900 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -8.204 4.658 -5.146 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -9.874 2.942 -5.530 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.048 3.656 -4.653 1.00 0.00 C ATOM 0 H PHE A 106 -8.968 6.815 -7.650 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.177 5.785 -10.229 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.272 3.661 -9.444 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.987 4.824 -9.182 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.535 5.720 -6.896 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.495 2.681 -7.576 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.567 5.208 -4.470 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.524 2.168 -5.150 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.062 3.434 -3.596 1.00 0.00 H new ATOM 1471 N THR A 107 -12.205 4.750 -9.123 1.00 0.00 N ATOM 1472 CA THR A 107 -13.530 4.468 -8.499 1.00 0.00 C ATOM 1473 C THR A 107 -13.470 3.153 -7.717 1.00 0.00 C ATOM 1474 O THR A 107 -13.747 2.094 -8.244 1.00 0.00 O ATOM 1475 CB THR A 107 -14.505 4.352 -9.672 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.785 5.648 -10.182 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.802 3.696 -9.197 1.00 0.00 C ATOM 0 H THR A 107 -12.077 4.370 -10.061 1.00 0.00 H new ATOM 0 HA THR A 107 -13.832 5.245 -7.796 1.00 0.00 H new ATOM 0 HB THR A 107 -14.059 3.741 -10.457 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.408 5.576 -10.935 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.496 3.614 -10.034 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.585 2.702 -8.807 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.251 4.304 -8.412 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.105 3.212 -6.466 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.022 1.965 -5.654 1.00 0.00 C ATOM 1487 C ALA A 108 -14.229 1.068 -5.935 1.00 0.00 C ATOM 1488 O ALA A 108 -15.294 1.257 -5.385 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.035 2.436 -4.201 1.00 0.00 C ATOM 0 H ALA A 108 -12.861 4.070 -5.971 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.131 1.382 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.977 1.573 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.181 3.089 -4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.957 2.983 -4.004 1.00 0.00 H new ATOM 1495 N SER A 109 -14.070 0.090 -6.784 1.00 0.00 N ATOM 1496 CA SER A 109 -15.210 -0.818 -7.095 1.00 0.00 C ATOM 1497 C SER A 109 -15.255 -1.970 -6.087 1.00 0.00 C ATOM 1498 O SER A 109 -15.266 -3.128 -6.455 1.00 0.00 O ATOM 1499 CB SER A 109 -14.923 -1.346 -8.500 1.00 0.00 C ATOM 1500 OG SER A 109 -14.008 -2.430 -8.417 1.00 0.00 O ATOM 0 H SER A 109 -13.201 -0.119 -7.275 1.00 0.00 H new ATOM 0 HA SER A 109 -16.172 -0.309 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.849 -1.672 -8.974 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.509 -0.552 -9.122 1.00 0.00 H new ATOM 0 HG SER A 109 -14.444 -3.194 -7.986 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.282 -1.662 -4.819 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.325 -2.743 -3.792 1.00 0.00 C ATOM 1508 C ALA A 110 -15.975 -2.228 -2.504 1.00 0.00 C ATOM 1509 O ALA A 110 -16.753 -1.295 -2.520 1.00 0.00 O ATOM 1510 CB ALA A 110 -13.863 -3.113 -3.544 1.00 0.00 C ATOM 0 H ALA A 110 -15.276 -0.711 -4.450 1.00 0.00 H new ATOM 0 HA ALA A 110 -15.912 -3.600 -4.121 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -13.810 -3.905 -2.797 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -13.413 -3.460 -4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.322 -2.238 -3.184 1.00 0.00 H new ATOM 1516 N THR A 111 -15.664 -2.832 -1.389 1.00 0.00 N ATOM 1517 CA THR A 111 -16.268 -2.375 -0.105 1.00 0.00 C ATOM 1518 C THR A 111 -15.423 -2.844 1.083 1.00 0.00 C ATOM 1519 O THR A 111 -15.371 -4.016 1.396 1.00 0.00 O ATOM 1520 CB THR A 111 -17.646 -3.031 -0.065 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.338 -2.752 -1.273 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.437 -2.481 1.121 1.00 0.00 C ATOM 0 H THR A 111 -15.020 -3.619 -1.312 1.00 0.00 H new ATOM 0 HA THR A 111 -16.325 -1.288 -0.043 1.00 0.00 H new ATOM 0 HB THR A 111 -17.534 -4.110 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.222 -3.174 -1.248 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.421 -2.949 1.150 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.904 -2.699 2.046 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.551 -1.402 1.013 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.771 -1.934 1.753 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.940 -2.325 2.930 1.00 0.00 C ATOM 1532 C TYR A 112 -14.549 -1.740 4.208 1.00 0.00 C ATOM 1533 O TYR A 112 -14.287 -0.605 4.555 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.559 -1.713 2.677 1.00 0.00 C ATOM 1535 CG TYR A 112 -12.089 -2.043 1.277 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.584 -3.171 0.609 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -11.156 -1.211 0.646 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.145 -3.464 -0.690 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.722 -1.501 -0.653 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.216 -2.626 -1.320 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.795 -2.900 -2.603 1.00 0.00 O ATOM 0 H TYR A 112 -14.777 -0.937 1.538 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.886 -3.407 3.054 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.603 -0.632 2.808 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.845 -2.094 3.407 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.303 -3.814 1.094 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.771 -0.344 1.162 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.523 -4.335 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -10.006 -0.856 -1.140 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.340 -3.622 -2.979 1.00 0.00 H new ATOM 1551 N PRO A 113 -15.350 -2.535 4.866 1.00 0.00 N ATOM 1552 CA PRO A 113 -16.010 -2.088 6.116 1.00 0.00 C ATOM 1553 C PRO A 113 -15.068 -2.191 7.324 1.00 0.00 C ATOM 1554 O PRO A 113 -15.502 -2.444 8.430 1.00 0.00 O ATOM 1555 CB PRO A 113 -17.176 -3.058 6.264 1.00 0.00 C ATOM 1556 CG PRO A 113 -16.765 -4.296 5.524 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.718 -3.907 4.506 1.00 0.00 C ATOM 0 HA PRO A 113 -16.315 -1.043 6.074 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -17.374 -3.276 7.313 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -18.091 -2.638 5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -16.367 -5.038 6.215 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.626 -4.749 5.031 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.856 -4.573 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.112 -3.959 3.491 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.793 -1.983 7.119 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.812 -2.053 8.249 1.00 0.00 C ATOM 1567 C ALA A 114 -13.233 -3.104 9.283 1.00 0.00 C ATOM 1568 O ALA A 114 -13.262 -2.841 10.469 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.830 -0.657 8.871 1.00 0.00 C ATOM 0 H ALA A 114 -13.384 -1.766 6.210 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.819 -2.343 7.904 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.135 -0.623 9.710 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.532 0.078 8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.836 -0.429 9.224 1.00 0.00 H new ATOM 1575 N THR A 115 -13.561 -4.288 8.846 1.00 0.00 N ATOM 1576 CA THR A 115 -13.981 -5.345 9.812 1.00 0.00 C ATOM 1577 C THR A 115 -13.027 -6.541 9.742 1.00 0.00 C ATOM 1578 O THR A 115 -13.154 -7.385 8.879 1.00 0.00 O ATOM 1579 CB THR A 115 -15.386 -5.753 9.366 1.00 0.00 C ATOM 1580 OG1 THR A 115 -15.435 -5.797 7.947 1.00 0.00 O ATOM 1581 CG2 THR A 115 -16.403 -4.734 9.882 1.00 0.00 C ATOM 0 H THR A 115 -13.557 -4.570 7.866 1.00 0.00 H new ATOM 0 HA THR A 115 -13.966 -4.990 10.842 1.00 0.00 H new ATOM 0 HB THR A 115 -15.625 -6.737 9.770 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.235 -6.706 7.641 1.00 0.00 H new ATOM 0 HG21 THR A 115 -17.404 -5.026 9.564 1.00 0.00 H new ATOM 0 HG22 THR A 115 -16.364 -4.700 10.971 1.00 0.00 H new ATOM 0 HG23 THR A 115 -16.167 -3.749 9.480 1.00 0.00 H new ATOM 1589 N PRO A 116 -12.101 -6.569 10.661 1.00 0.00 N ATOM 1590 CA PRO A 116 -11.111 -7.672 10.712 1.00 0.00 C ATOM 1591 C PRO A 116 -11.756 -8.943 11.277 1.00 0.00 C ATOM 1592 O PRO A 116 -11.541 -9.304 12.417 1.00 0.00 O ATOM 1593 CB PRO A 116 -10.038 -7.144 11.659 1.00 0.00 C ATOM 1594 CG PRO A 116 -10.736 -6.141 12.523 1.00 0.00 C ATOM 1595 CD PRO A 116 -11.889 -5.583 11.726 1.00 0.00 C ATOM 0 HA PRO A 116 -10.716 -7.940 9.732 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -9.610 -7.949 12.257 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -9.217 -6.685 11.108 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -11.094 -6.608 13.440 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -10.052 -5.345 12.817 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.780 -5.466 12.343 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.652 -4.600 11.318 1.00 0.00 H new ATOM 1603 N ALA A 117 -12.545 -9.622 10.490 1.00 0.00 N ATOM 1604 CA ALA A 117 -13.200 -10.867 10.987 1.00 0.00 C ATOM 1605 C ALA A 117 -13.429 -11.845 9.832 1.00 0.00 C ATOM 1606 O ALA A 117 -13.271 -11.504 8.676 1.00 0.00 O ATOM 1607 CB ALA A 117 -14.536 -10.405 11.570 1.00 0.00 C ATOM 0 H ALA A 117 -12.765 -9.370 9.526 1.00 0.00 H new ATOM 0 HA ALA A 117 -12.589 -11.387 11.725 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.081 -11.266 11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -14.355 -9.696 12.378 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.126 -9.924 10.790 1.00 0.00 H new ATOM 1613 N ALA A 118 -13.802 -13.058 10.135 1.00 0.00 N ATOM 1614 CA ALA A 118 -14.042 -14.057 9.053 1.00 0.00 C ATOM 1615 C ALA A 118 -15.327 -13.713 8.295 1.00 0.00 C ATOM 1616 O ALA A 118 -15.305 -13.435 7.112 1.00 0.00 O ATOM 1617 CB ALA A 118 -14.187 -15.396 9.776 1.00 0.00 C ATOM 0 H ALA A 118 -13.951 -13.401 11.084 1.00 0.00 H new ATOM 0 HA ALA A 118 -13.236 -14.076 8.320 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -14.367 -16.186 9.047 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -13.272 -15.613 10.328 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -15.026 -15.346 10.470 1.00 0.00 H new ATOM 1623 N ASP A 119 -16.445 -13.728 8.967 1.00 0.00 N ATOM 1624 CA ASP A 119 -17.729 -13.400 8.284 1.00 0.00 C ATOM 1625 C ASP A 119 -17.748 -11.923 7.881 1.00 0.00 C ATOM 1626 O ASP A 119 -18.374 -11.541 6.912 1.00 0.00 O ATOM 1627 CB ASP A 119 -18.816 -13.687 9.321 1.00 0.00 C ATOM 1628 CG ASP A 119 -18.688 -12.699 10.482 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -17.591 -12.559 10.997 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -19.690 -12.099 10.836 1.00 0.00 O ATOM 0 H ASP A 119 -16.525 -13.953 9.959 1.00 0.00 H new ATOM 0 HA ASP A 119 -17.873 -13.981 7.373 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -19.802 -13.601 8.863 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -18.723 -14.709 9.688 1.00 0.00 H new ATOM 1635 N ASP A 120 -17.063 -11.091 8.616 1.00 0.00 N ATOM 1636 CA ASP A 120 -17.037 -9.640 8.275 1.00 0.00 C ATOM 1637 C ASP A 120 -15.691 -9.271 7.648 1.00 0.00 C ATOM 1638 O ASP A 120 -14.731 -9.009 8.345 1.00 0.00 O ATOM 1639 CB ASP A 120 -17.224 -8.917 9.610 1.00 0.00 C ATOM 1640 CG ASP A 120 -18.631 -9.190 10.146 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -19.549 -9.243 9.345 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -18.765 -9.341 11.350 1.00 0.00 O ATOM 0 H ASP A 120 -16.520 -11.353 9.439 1.00 0.00 H new ATOM 0 HA ASP A 120 -17.808 -9.369 7.554 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -16.478 -9.257 10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.075 -7.845 9.479 1.00 0.00 H new ATOM 1647 N PRO A 121 -15.667 -9.268 6.343 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.426 -8.932 5.602 1.00 0.00 C ATOM 1649 C PRO A 121 -14.149 -7.427 5.665 1.00 0.00 C ATOM 1650 O PRO A 121 -15.052 -6.625 5.798 1.00 0.00 O ATOM 1651 CB PRO A 121 -14.739 -9.363 4.172 1.00 0.00 C ATOM 1652 CG PRO A 121 -16.230 -9.313 4.067 1.00 0.00 C ATOM 1653 CD PRO A 121 -16.784 -9.575 5.444 1.00 0.00 C ATOM 0 HA PRO A 121 -13.541 -9.419 6.010 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.270 -8.696 3.448 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.363 -10.366 3.972 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -16.557 -8.340 3.700 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -16.591 -10.059 3.359 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.648 -8.945 5.653 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -17.110 -10.609 5.552 1.00 0.00 H new ATOM 1661 N GLU A 122 -12.907 -7.038 5.563 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.572 -5.584 5.609 1.00 0.00 C ATOM 1663 C GLU A 122 -11.851 -5.173 4.320 1.00 0.00 C ATOM 1664 O GLU A 122 -12.248 -5.546 3.236 1.00 0.00 O ATOM 1665 CB GLU A 122 -11.658 -5.422 6.827 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.323 -6.131 6.578 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.374 -7.540 7.172 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.469 -8.027 7.398 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.317 -8.108 7.389 1.00 0.00 O ATOM 0 H GLU A 122 -12.109 -7.663 5.450 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.457 -4.953 5.689 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -11.486 -4.364 7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.140 -5.837 7.712 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.121 -6.183 5.508 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.509 -5.564 7.029 1.00 0.00 H new ATOM 1676 N GLY A 123 -10.796 -4.411 4.424 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.060 -3.991 3.197 1.00 0.00 C ATOM 1678 C GLY A 123 -8.727 -3.357 3.593 1.00 0.00 C ATOM 1679 O GLY A 123 -8.626 -2.669 4.589 1.00 0.00 O ATOM 0 H GLY A 123 -10.413 -4.062 5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.888 -4.852 2.551 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.658 -3.280 2.627 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.701 -3.589 2.822 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.371 -3.004 3.154 1.00 0.00 C ATOM 1685 C GLN A 124 -5.564 -2.764 1.876 1.00 0.00 C ATOM 1686 O GLN A 124 -6.107 -2.698 0.790 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.690 -4.060 4.025 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.681 -5.400 3.288 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.314 -6.066 3.453 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -3.332 -5.405 3.729 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -4.207 -7.357 3.295 1.00 0.00 N ATOM 0 H GLN A 124 -7.726 -4.158 1.976 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.454 -2.043 3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -4.670 -3.753 4.256 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.216 -4.158 4.974 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.463 -6.049 3.682 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.897 -5.247 2.231 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.031 -7.912 3.063 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.300 -7.811 3.403 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.269 -2.652 1.998 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.419 -2.434 0.792 1.00 0.00 C ATOM 1702 C ILE A 125 -2.454 -3.607 0.642 1.00 0.00 C ATOM 1703 O ILE A 125 -2.010 -4.185 1.615 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.653 -1.134 1.059 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.561 0.060 0.754 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.408 -1.067 0.162 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.128 1.260 1.598 1.00 0.00 C ATOM 0 H ILE A 125 -3.762 -2.702 2.882 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.003 -2.365 -0.126 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.345 -1.107 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.508 0.309 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.599 -0.194 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.868 -0.140 0.357 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.759 -1.917 0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.712 -1.097 -0.884 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.775 2.110 1.381 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.204 1.007 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.096 1.519 1.360 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.135 -3.973 -0.565 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.211 -5.120 -0.762 1.00 0.00 C ATOM 1721 C ALA A 126 0.023 -4.703 -1.564 1.00 0.00 C ATOM 1722 O ALA A 126 -0.070 -4.285 -2.700 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.027 -6.152 -1.541 1.00 0.00 C ATOM 0 H ALA A 126 -2.472 -3.530 -1.420 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.844 -5.509 0.187 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.415 -7.034 -1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.904 -6.436 -0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.345 -5.723 -2.491 1.00 0.00 H new ATOM 1729 N PHE A 127 1.180 -4.859 -0.983 1.00 0.00 N ATOM 1730 CA PHE A 127 2.446 -4.519 -1.694 1.00 0.00 C ATOM 1731 C PHE A 127 3.237 -5.821 -1.837 1.00 0.00 C ATOM 1732 O PHE A 127 3.870 -6.281 -0.908 1.00 0.00 O ATOM 1733 CB PHE A 127 3.184 -3.530 -0.776 1.00 0.00 C ATOM 1734 CG PHE A 127 2.779 -2.100 -1.088 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.679 -1.836 -1.914 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.515 -1.032 -0.550 1.00 0.00 C ATOM 1737 CE1 PHE A 127 1.316 -0.516 -2.204 1.00 0.00 C ATOM 1738 CE2 PHE A 127 3.149 0.288 -0.840 1.00 0.00 C ATOM 1739 CZ PHE A 127 2.051 0.546 -1.667 1.00 0.00 C ATOM 0 H PHE A 127 1.304 -5.212 -0.034 1.00 0.00 H new ATOM 0 HA PHE A 127 2.297 -4.080 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.959 -3.757 0.266 1.00 0.00 H new ATOM 0 HB3 PHE A 127 4.261 -3.644 -0.902 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.109 -2.654 -2.329 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.364 -1.229 0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 127 0.468 -0.317 -2.843 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.715 1.108 -0.424 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.771 1.565 -1.891 1.00 0.00 H new ATOM 1749 N GLN A 128 3.151 -6.450 -2.977 1.00 0.00 N ATOM 1750 CA GLN A 128 3.837 -7.759 -3.160 1.00 0.00 C ATOM 1751 C GLN A 128 5.277 -7.607 -3.651 1.00 0.00 C ATOM 1752 O GLN A 128 5.547 -7.577 -4.835 1.00 0.00 O ATOM 1753 CB GLN A 128 2.999 -8.492 -4.207 1.00 0.00 C ATOM 1754 CG GLN A 128 1.864 -9.249 -3.514 1.00 0.00 C ATOM 1755 CD GLN A 128 2.210 -10.738 -3.448 1.00 0.00 C ATOM 1756 OE1 GLN A 128 2.862 -11.262 -4.329 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.798 -11.447 -2.432 1.00 0.00 N ATOM 0 H GLN A 128 2.635 -6.113 -3.790 1.00 0.00 H new ATOM 0 HA GLN A 128 3.909 -8.294 -2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.591 -7.780 -4.925 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.625 -9.187 -4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.710 -8.855 -2.509 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.931 -9.105 -4.059 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.251 -11.008 -1.692 1.00 0.00 H new ATOM 0 HE22 GLN A 128 2.024 -12.440 -2.378 1.00 0.00 H new ATOM 1766 N LEU A 129 6.204 -7.560 -2.736 1.00 0.00 N ATOM 1767 CA LEU A 129 7.644 -7.470 -3.121 1.00 0.00 C ATOM 1768 C LEU A 129 8.258 -8.872 -3.024 1.00 0.00 C ATOM 1769 O LEU A 129 9.344 -9.061 -2.510 1.00 0.00 O ATOM 1770 CB LEU A 129 8.303 -6.530 -2.102 1.00 0.00 C ATOM 1771 CG LEU A 129 7.347 -5.397 -1.725 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.082 -4.388 -0.841 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.859 -4.699 -2.995 1.00 0.00 C ATOM 0 H LEU A 129 6.027 -7.580 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 129 7.783 -7.097 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.583 -7.090 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 129 9.221 -6.116 -2.520 1.00 0.00 H new ATOM 0 HG LEU A 129 6.493 -5.804 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.403 -3.579 -0.571 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.433 -4.885 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.934 -3.980 -1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.178 -3.891 -2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.712 -4.290 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.339 -5.418 -3.628 1.00 0.00 H new ATOM 1785 N GLY A 130 7.548 -9.865 -3.488 1.00 0.00 N ATOM 1786 CA GLY A 130 8.066 -11.259 -3.404 1.00 0.00 C ATOM 1787 C GLY A 130 8.712 -11.671 -4.727 1.00 0.00 C ATOM 1788 O GLY A 130 8.105 -11.603 -5.777 1.00 0.00 O ATOM 0 H GLY A 130 6.630 -9.770 -3.922 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.795 -11.334 -2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.252 -11.942 -3.162 1.00 0.00 H new ATOM 1792 N GLY A 131 9.940 -12.113 -4.673 1.00 0.00 N ATOM 1793 CA GLY A 131 10.645 -12.552 -5.911 1.00 0.00 C ATOM 1794 C GLY A 131 10.310 -11.608 -7.074 1.00 0.00 C ATOM 1795 O GLY A 131 9.710 -12.006 -8.052 1.00 0.00 O ATOM 0 H GLY A 131 10.489 -12.189 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.722 -12.563 -5.741 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.351 -13.571 -6.164 1.00 0.00 H new ATOM 1799 N PHE A 132 10.694 -10.360 -6.979 1.00 0.00 N ATOM 1800 CA PHE A 132 10.395 -9.402 -8.088 1.00 0.00 C ATOM 1801 C PHE A 132 11.690 -8.859 -8.700 1.00 0.00 C ATOM 1802 O PHE A 132 11.958 -9.051 -9.869 1.00 0.00 O ATOM 1803 CB PHE A 132 9.593 -8.270 -7.446 1.00 0.00 C ATOM 1804 CG PHE A 132 8.118 -8.582 -7.538 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.416 -8.307 -8.718 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.454 -9.144 -6.445 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.048 -8.594 -8.803 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.086 -9.432 -6.528 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.383 -9.157 -7.707 1.00 0.00 C ATOM 0 H PHE A 132 11.199 -9.964 -6.186 1.00 0.00 H new ATOM 0 HA PHE A 132 9.843 -9.884 -8.895 1.00 0.00 H new ATOM 0 HB2 PHE A 132 9.886 -8.149 -6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.808 -7.327 -7.949 1.00 0.00 H new ATOM 0 HD1 PHE A 132 7.930 -7.873 -9.563 1.00 0.00 H new ATOM 0 HD2 PHE A 132 7.996 -9.357 -5.535 1.00 0.00 H new ATOM 0 HE1 PHE A 132 5.507 -8.381 -9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.573 -9.866 -5.682 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.328 -9.379 -7.771 1.00 0.00 H new ATOM 1819 N SER A 133 12.493 -8.176 -7.928 1.00 0.00 N ATOM 1820 CA SER A 133 13.761 -7.624 -8.490 1.00 0.00 C ATOM 1821 C SER A 133 14.890 -8.652 -8.369 1.00 0.00 C ATOM 1822 O SER A 133 14.701 -9.738 -7.858 1.00 0.00 O ATOM 1823 CB SER A 133 14.066 -6.391 -7.642 1.00 0.00 C ATOM 1824 OG SER A 133 15.473 -6.200 -7.581 1.00 0.00 O ATOM 0 H SER A 133 12.328 -7.977 -6.941 1.00 0.00 H new ATOM 0 HA SER A 133 13.670 -7.379 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.586 -5.512 -8.072 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.660 -6.516 -6.638 1.00 0.00 H new ATOM 0 HG SER A 133 15.763 -6.202 -6.645 1.00 0.00 H new ATOM 1830 N ALA A 134 16.060 -8.319 -8.843 1.00 0.00 N ATOM 1831 CA ALA A 134 17.199 -9.279 -8.760 1.00 0.00 C ATOM 1832 C ALA A 134 17.918 -9.134 -7.417 1.00 0.00 C ATOM 1833 O ALA A 134 17.593 -9.798 -6.454 1.00 0.00 O ATOM 1834 CB ALA A 134 18.129 -8.890 -9.910 1.00 0.00 C ATOM 0 H ALA A 134 16.277 -7.425 -9.284 1.00 0.00 H new ATOM 0 HA ALA A 134 16.870 -10.316 -8.833 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.995 -9.552 -9.917 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.595 -8.980 -10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.461 -7.860 -9.777 1.00 0.00 H new ATOM 1840 N ASP A 135 18.892 -8.269 -7.345 1.00 0.00 N ATOM 1841 CA ASP A 135 19.628 -8.082 -6.063 1.00 0.00 C ATOM 1842 C ASP A 135 18.682 -7.545 -4.988 1.00 0.00 C ATOM 1843 O ASP A 135 17.510 -7.334 -5.228 1.00 0.00 O ATOM 1844 CB ASP A 135 20.718 -7.058 -6.380 1.00 0.00 C ATOM 1845 CG ASP A 135 21.565 -7.560 -7.551 1.00 0.00 C ATOM 1846 OD1 ASP A 135 21.992 -8.702 -7.502 1.00 0.00 O ATOM 1847 OD2 ASP A 135 21.772 -6.794 -8.478 1.00 0.00 O ATOM 0 H ASP A 135 19.210 -7.684 -8.118 1.00 0.00 H new ATOM 0 HA ASP A 135 20.044 -9.015 -5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.268 -6.097 -6.629 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.347 -6.898 -5.504 1.00 0.00 H new ATOM 1852 N ALA A 136 19.180 -7.328 -3.803 1.00 0.00 N ATOM 1853 CA ALA A 136 18.305 -6.812 -2.712 1.00 0.00 C ATOM 1854 C ALA A 136 18.054 -5.314 -2.891 1.00 0.00 C ATOM 1855 O ALA A 136 18.957 -4.552 -3.173 1.00 0.00 O ATOM 1856 CB ALA A 136 19.084 -7.076 -1.423 1.00 0.00 C ATOM 0 H ALA A 136 20.154 -7.485 -3.542 1.00 0.00 H new ATOM 0 HA ALA A 136 17.328 -7.295 -2.706 1.00 0.00 H new ATOM 0 HB1 ALA A 136 18.505 -6.723 -0.569 1.00 0.00 H new ATOM 0 HB2 ALA A 136 19.266 -8.146 -1.321 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.037 -6.547 -1.459 1.00 0.00 H new ATOM 1862 N TRP A 137 16.834 -4.886 -2.715 1.00 0.00 N ATOM 1863 CA TRP A 137 16.526 -3.436 -2.861 1.00 0.00 C ATOM 1864 C TRP A 137 15.626 -2.983 -1.718 1.00 0.00 C ATOM 1865 O TRP A 137 15.623 -3.570 -0.654 1.00 0.00 O ATOM 1866 CB TRP A 137 15.835 -3.289 -4.218 1.00 0.00 C ATOM 1867 CG TRP A 137 14.469 -3.903 -4.194 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.307 -3.209 -4.207 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.098 -5.314 -4.178 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.252 -4.104 -4.199 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.686 -5.407 -4.179 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.837 -6.508 -4.160 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.031 -6.637 -4.166 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.179 -7.748 -4.145 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.779 -7.812 -4.148 1.00 0.00 C ATOM 0 H TRP A 137 16.038 -5.477 -2.477 1.00 0.00 H new ATOM 0 HA TRP A 137 17.421 -2.815 -2.819 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.759 -2.233 -4.479 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.438 -3.765 -4.991 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.218 -2.133 -4.221 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.270 -3.829 -4.207 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.916 -6.472 -4.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.952 -6.679 -4.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.757 -8.660 -4.131 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.281 -8.770 -4.136 1.00 0.00 H new ATOM 1886 N THR A 138 14.882 -1.934 -1.905 1.00 0.00 N ATOM 1887 CA THR A 138 14.022 -1.457 -0.792 1.00 0.00 C ATOM 1888 C THR A 138 12.894 -0.558 -1.314 1.00 0.00 C ATOM 1889 O THR A 138 12.864 -0.187 -2.470 1.00 0.00 O ATOM 1890 CB THR A 138 15.005 -0.690 0.109 1.00 0.00 C ATOM 1891 OG1 THR A 138 14.667 -0.904 1.470 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.968 0.813 -0.195 1.00 0.00 C ATOM 0 H THR A 138 14.831 -1.392 -2.768 1.00 0.00 H new ATOM 0 HA THR A 138 13.513 -2.262 -0.261 1.00 0.00 H new ATOM 0 HB THR A 138 16.012 -1.059 -0.087 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.772 -1.300 1.527 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.672 1.333 0.455 1.00 0.00 H new ATOM 0 HG22 THR A 138 15.244 0.981 -1.236 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.962 1.195 -0.020 1.00 0.00 H new ATOM 1900 N LEU A 139 11.977 -0.200 -0.460 1.00 0.00 N ATOM 1901 CA LEU A 139 10.855 0.686 -0.882 1.00 0.00 C ATOM 1902 C LEU A 139 10.693 1.813 0.136 1.00 0.00 C ATOM 1903 O LEU A 139 10.600 1.575 1.323 1.00 0.00 O ATOM 1904 CB LEU A 139 9.614 -0.207 -0.894 1.00 0.00 C ATOM 1905 CG LEU A 139 9.447 -0.833 -2.278 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.185 -2.171 -2.328 1.00 0.00 C ATOM 1907 CD2 LEU A 139 7.959 -1.056 -2.555 1.00 0.00 C ATOM 0 H LEU A 139 11.956 -0.485 0.519 1.00 0.00 H new ATOM 0 HA LEU A 139 11.026 1.142 -1.857 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.708 -0.988 -0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.730 0.378 -0.639 1.00 0.00 H new ATOM 0 HG LEU A 139 9.862 -0.166 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.065 -2.616 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.244 -2.010 -2.129 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.773 -2.842 -1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.835 -1.503 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.544 -1.724 -1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.435 -0.101 -2.521 1.00 0.00 H new ATOM 1919 N CYS A 140 10.671 3.038 -0.308 1.00 0.00 N ATOM 1920 CA CYS A 140 10.529 4.163 0.659 1.00 0.00 C ATOM 1921 C CYS A 140 9.326 5.042 0.310 1.00 0.00 C ATOM 1922 O CYS A 140 9.415 5.936 -0.507 1.00 0.00 O ATOM 1923 CB CYS A 140 11.826 4.962 0.534 1.00 0.00 C ATOM 1924 SG CYS A 140 13.080 4.249 1.628 1.00 0.00 S ATOM 0 H CYS A 140 10.744 3.308 -1.289 1.00 0.00 H new ATOM 0 HA CYS A 140 10.362 3.801 1.673 1.00 0.00 H new ATOM 0 HB2 CYS A 140 12.177 4.947 -0.498 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.650 6.005 0.796 1.00 0.00 H new ATOM 1929 N LEU A 141 8.207 4.809 0.940 1.00 0.00 N ATOM 1930 CA LEU A 141 7.010 5.650 0.662 1.00 0.00 C ATOM 1931 C LEU A 141 7.015 6.849 1.614 1.00 0.00 C ATOM 1932 O LEU A 141 7.940 7.029 2.381 1.00 0.00 O ATOM 1933 CB LEU A 141 5.805 4.746 0.932 1.00 0.00 C ATOM 1934 CG LEU A 141 5.962 3.432 0.161 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.787 2.259 1.125 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.898 3.342 -0.939 1.00 0.00 C ATOM 0 H LEU A 141 8.071 4.074 1.634 1.00 0.00 H new ATOM 0 HA LEU A 141 6.990 6.035 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.722 4.544 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.886 5.249 0.630 1.00 0.00 H new ATOM 0 HG LEU A 141 6.953 3.397 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.898 1.321 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.543 2.316 1.908 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.795 2.302 1.575 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.016 2.405 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.906 3.378 -0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.015 4.179 -1.628 1.00 0.00 H new ATOM 1948 N ASP A 142 6.002 7.670 1.581 1.00 0.00 N ATOM 1949 CA ASP A 142 5.977 8.852 2.500 1.00 0.00 C ATOM 1950 C ASP A 142 4.831 9.801 2.142 1.00 0.00 C ATOM 1951 O ASP A 142 5.000 11.003 2.117 1.00 0.00 O ATOM 1952 CB ASP A 142 7.323 9.556 2.297 1.00 0.00 C ATOM 1953 CG ASP A 142 7.695 9.550 0.812 1.00 0.00 C ATOM 1954 OD1 ASP A 142 7.241 10.433 0.103 1.00 0.00 O ATOM 1955 OD2 ASP A 142 8.428 8.661 0.410 1.00 0.00 O ATOM 0 H ASP A 142 5.195 7.579 0.964 1.00 0.00 H new ATOM 0 HA ASP A 142 5.823 8.546 3.535 1.00 0.00 H new ATOM 0 HB2 ASP A 142 7.266 10.581 2.662 1.00 0.00 H new ATOM 0 HB3 ASP A 142 8.097 9.054 2.877 1.00 0.00 H new ATOM 1960 N ASP A 143 3.669 9.274 1.878 1.00 0.00 N ATOM 1961 CA ASP A 143 2.509 10.148 1.530 1.00 0.00 C ATOM 1962 C ASP A 143 1.319 9.279 1.124 1.00 0.00 C ATOM 1963 O ASP A 143 0.840 9.346 0.010 1.00 0.00 O ATOM 1964 CB ASP A 143 2.982 10.998 0.347 1.00 0.00 C ATOM 1965 CG ASP A 143 1.783 11.708 -0.285 1.00 0.00 C ATOM 1966 OD1 ASP A 143 1.240 12.595 0.353 1.00 0.00 O ATOM 1967 OD2 ASP A 143 1.428 11.352 -1.397 1.00 0.00 O ATOM 0 H ASP A 143 3.470 8.274 1.888 1.00 0.00 H new ATOM 0 HA ASP A 143 2.190 10.770 2.366 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.716 11.731 0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 143 3.476 10.368 -0.393 1.00 0.00 H new ATOM 1972 N VAL A 144 0.841 8.455 2.014 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.310 7.577 1.662 1.00 0.00 C ATOM 1974 C VAL A 144 -1.625 8.223 2.103 1.00 0.00 C ATOM 1975 O VAL A 144 -1.879 8.402 3.277 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.083 6.256 2.407 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -0.698 5.119 1.594 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.418 5.990 2.580 1.00 0.00 C ATOM 0 H VAL A 144 1.195 8.351 2.965 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.375 7.417 0.586 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.548 6.317 3.391 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.543 4.174 2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.767 5.295 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.224 5.075 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.562 5.049 3.111 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.892 5.931 1.600 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.868 6.801 3.152 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.463 8.574 1.166 1.00 0.00 N ATOM 1989 CA ALA A 145 -3.763 9.209 1.525 1.00 0.00 C ATOM 1990 C ALA A 145 -4.888 8.640 0.656 1.00 0.00 C ATOM 1991 O ALA A 145 -4.692 8.325 -0.502 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.568 10.698 1.240 1.00 0.00 C ATOM 0 H ALA A 145 -2.303 8.448 0.166 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.039 9.025 2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.484 11.237 1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.751 11.081 1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.329 10.838 0.186 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.065 8.506 1.204 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.201 7.958 0.408 1.00 0.00 C ATOM 2000 C LEU A 146 -8.532 8.478 0.958 1.00 0.00 C ATOM 2001 O LEU A 146 -8.796 8.404 2.142 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.106 6.442 0.577 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.310 5.777 -0.092 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -7.995 5.515 -1.565 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.611 4.450 0.609 1.00 0.00 C ATOM 0 H LEU A 146 -6.289 8.752 2.168 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.154 8.255 -0.640 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.181 6.073 0.134 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.077 6.185 1.636 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.177 6.434 -0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.853 5.041 -2.042 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -7.778 6.459 -2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.129 4.857 -1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.469 3.974 0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.744 3.794 0.533 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.835 4.636 1.659 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.372 9.003 0.109 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.685 9.526 0.585 1.00 0.00 C ATOM 2019 C ASP A 147 -11.671 9.625 -0.582 1.00 0.00 C ATOM 2020 O ASP A 147 -11.283 9.747 -1.727 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.377 10.915 1.146 1.00 0.00 C ATOM 2022 CG ASP A 147 -11.251 11.175 2.374 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -12.460 11.075 2.248 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -10.696 11.470 3.420 1.00 0.00 O ATOM 0 H ASP A 147 -9.207 9.093 -0.893 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.142 8.876 1.331 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.323 10.984 1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.563 11.675 0.387 1.00 0.00 H new ATOM 2029 N SER A 148 -12.945 9.575 -0.300 1.00 0.00 N ATOM 2030 CA SER A 148 -13.955 9.667 -1.393 1.00 0.00 C ATOM 2031 C SER A 148 -14.362 11.126 -1.617 1.00 0.00 C ATOM 2032 O SER A 148 -14.327 11.936 -0.712 1.00 0.00 O ATOM 2033 CB SER A 148 -15.147 8.848 -0.900 1.00 0.00 C ATOM 2034 OG SER A 148 -16.338 9.344 -1.499 1.00 0.00 O ATOM 0 H SER A 148 -13.330 9.474 0.639 1.00 0.00 H new ATOM 0 HA SER A 148 -13.570 9.296 -2.343 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.010 7.797 -1.153 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.220 8.908 0.186 1.00 0.00 H new ATOM 0 HG SER A 148 -16.210 9.420 -2.468 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.749 11.466 -2.816 1.00 0.00 N ATOM 2041 CA GLU A 149 -15.158 12.872 -3.096 1.00 0.00 C ATOM 2042 C GLU A 149 -16.671 12.948 -3.320 1.00 0.00 C ATOM 2043 O GLU A 149 -17.140 13.568 -4.253 1.00 0.00 O ATOM 2044 CB GLU A 149 -14.407 13.256 -4.372 1.00 0.00 C ATOM 2045 CG GLU A 149 -13.250 14.194 -4.021 1.00 0.00 C ATOM 2046 CD GLU A 149 -11.923 13.452 -4.192 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -11.927 12.238 -4.079 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -10.925 14.112 -4.432 1.00 0.00 O ATOM 0 H GLU A 149 -14.800 10.832 -3.613 1.00 0.00 H new ATOM 0 HA GLU A 149 -14.926 13.543 -2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -14.027 12.362 -4.866 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -15.085 13.744 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -13.273 15.074 -4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.352 14.547 -2.995 1.00 0.00 H new ATOM 2055 N VAL A 150 -17.437 12.320 -2.470 1.00 0.00 N ATOM 2056 CA VAL A 150 -18.919 12.356 -2.634 1.00 0.00 C ATOM 2057 C VAL A 150 -19.600 12.450 -1.266 1.00 0.00 C ATOM 2058 O VAL A 150 -20.756 12.108 -1.113 1.00 0.00 O ATOM 2059 CB VAL A 150 -19.272 11.036 -3.320 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -18.974 9.872 -2.374 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -20.760 11.032 -3.679 1.00 0.00 C ATOM 0 H VAL A 150 -17.101 11.784 -1.670 1.00 0.00 H new ATOM 0 HA VAL A 150 -19.251 13.218 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 150 -18.677 10.928 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -19.226 8.931 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.915 9.875 -2.116 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.568 9.979 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -21.014 10.092 -4.168 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -21.354 11.140 -2.771 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -20.974 11.861 -4.353 1.00 0.00 H new ATOM 2071 N GLU A 151 -18.893 12.911 -0.271 1.00 0.00 N ATOM 2072 CA GLU A 151 -19.501 13.027 1.086 1.00 0.00 C ATOM 2073 C GLU A 151 -18.579 13.825 2.011 1.00 0.00 C ATOM 2074 O GLU A 151 -17.603 14.407 1.580 1.00 0.00 O ATOM 2075 CB GLU A 151 -19.641 11.587 1.581 1.00 0.00 C ATOM 2076 CG GLU A 151 -21.100 11.144 1.455 1.00 0.00 C ATOM 2077 CD GLU A 151 -21.626 10.722 2.829 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -21.449 9.567 3.180 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -22.197 11.561 3.506 1.00 0.00 O ATOM 0 H GLU A 151 -17.921 13.212 -0.338 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.459 13.547 1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.998 10.927 0.999 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.316 11.515 2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -21.705 11.958 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.180 10.314 0.753 1.00 0.00 H new ATOM 2086 N LEU A 152 -18.880 13.857 3.281 1.00 0.00 N ATOM 2087 CA LEU A 152 -18.020 14.619 4.232 1.00 0.00 C ATOM 2088 C LEU A 152 -16.840 13.755 4.686 1.00 0.00 C ATOM 2089 O LEU A 152 -16.613 13.678 5.882 1.00 0.00 O ATOM 2090 CB LEU A 152 -18.932 14.946 5.415 1.00 0.00 C ATOM 2091 CG LEU A 152 -20.141 15.742 4.924 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -21.389 14.858 4.971 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -20.348 16.962 5.825 1.00 0.00 C ATOM 2094 OXT LEU A 152 -16.184 13.185 3.829 1.00 0.00 O ATOM 0 H LEU A 152 -19.683 13.389 3.701 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.600 15.518 3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -19.261 14.026 5.899 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.384 15.521 6.162 1.00 0.00 H new ATOM 0 HG LEU A 152 -19.967 16.070 3.899 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -22.251 15.426 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -21.243 13.988 4.330 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -21.563 14.529 5.995 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -21.210 17.530 5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -20.522 16.633 6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -19.460 17.593 5.793 1.00 0.00 H new TER 2106 LEU A 152