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 70 THR OG1 : rot -42:sc= 0.203 USER MOD Set 1.2: A 133 SER OG : rot -40:sc= -6.01! USER MOD Set 2.1: A 101 GLN : amide:sc= -1.49 K(o=-3.4,f=-1.1) USER MOD Set 2.2: A 103 THR OG1 : rot -90:sc= -1.95 USER MOD Set 3.1: A 42 GLN : amide:sc= -11.7! C(o=-11!,f=-10!) USER MOD Set 3.2: A 43 TYR OH : rot -29:sc= 0.358 USER MOD Single : A 1 ALA N :NH3+ 169:sc= 0 (180deg=-0.102) USER MOD Single : A 2 SER OG : rot -61:sc= -1! USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 19 TYR OH : rot 0:sc= -0.341 USER MOD Single : A 21 THR OG1 : rot 87:sc= -0.241 USER MOD Single : A 27 THR OG1 : rot 110:sc= -0.388 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 87:sc= -4.35! USER MOD Single : A 50 ASN : amide:sc= -0.73 K(o=-0.73,f=-4.8!) USER MOD Single : A 58 THR OG1 : rot 107:sc= 0.345 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00753 USER MOD Single : A 60 TYR OH : rot 30:sc= -2.04! USER MOD Single : A 61 THR OG1 : rot 180:sc= -1.08 USER MOD Single : A 64 TYR OH : rot -15:sc= -5.76! USER MOD Single : A 65 THR OG1 : rot 150:sc= -2.05 USER MOD Single : A 67 THR OG1 : rot 160:sc= -1.17 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -0.0963 K(o=-0.096,f=-1.5) USER MOD Single : A 81 ASN : amide:sc= -7.33! C(o=-7.3!,f=-21!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.106 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.522 USER MOD Single : A 97 SER OG : rot 180:sc= -0.0229 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0411 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 60:sc= 0.934 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.295 USER MOD Single : A 112 TYR OH : rot -1:sc= -2.32! USER MOD Single : A 115 THR OG1 : rot 51:sc= 0.492 USER MOD Single : A 124 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.42) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 THR OG1 : rot -55:sc= -1.56! USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.989 7.623 7.577 1.00 0.00 N ATOM 2 CA ALA A 1 -12.089 6.939 6.256 1.00 0.00 C ATOM 3 C ALA A 1 -10.706 6.469 5.798 1.00 0.00 C ATOM 4 O ALA A 1 -9.836 7.264 5.503 1.00 0.00 O ATOM 5 CB ALA A 1 -12.639 8.000 5.302 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.889 8.098 7.791 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.784 6.921 8.317 1.00 0.00 H new ATOM 0 H3 ALA A 1 -11.224 8.327 7.546 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.727 6.056 6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.742 7.574 4.304 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.614 8.337 5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.954 8.847 5.266 1.00 0.00 H new ATOM 13 N SER A 2 -10.497 5.182 5.736 1.00 0.00 N ATOM 14 CA SER A 2 -9.170 4.662 5.297 1.00 0.00 C ATOM 15 C SER A 2 -8.044 5.438 5.986 1.00 0.00 C ATOM 16 O SER A 2 -7.121 5.897 5.343 1.00 0.00 O ATOM 17 CB SER A 2 -9.134 4.893 3.788 1.00 0.00 C ATOM 18 OG SER A 2 -7.784 4.881 3.342 1.00 0.00 O ATOM 0 H SER A 2 -11.187 4.468 5.970 1.00 0.00 H new ATOM 0 HA SER A 2 -9.033 3.611 5.552 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.705 4.118 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.601 5.847 3.543 1.00 0.00 H new ATOM 0 HG SER A 2 -7.288 5.604 3.780 1.00 0.00 H new ATOM 24 N PRO A 3 -8.162 5.557 7.281 1.00 0.00 N ATOM 25 CA PRO A 3 -7.143 6.284 8.076 1.00 0.00 C ATOM 26 C PRO A 3 -5.857 5.459 8.179 1.00 0.00 C ATOM 27 O PRO A 3 -5.614 4.792 9.165 1.00 0.00 O ATOM 28 CB PRO A 3 -7.801 6.440 9.444 1.00 0.00 C ATOM 29 CG PRO A 3 -8.795 5.325 9.525 1.00 0.00 C ATOM 30 CD PRO A 3 -9.245 5.030 8.117 1.00 0.00 C ATOM 0 HA PRO A 3 -6.856 7.239 7.635 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -7.066 6.372 10.246 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.288 7.411 9.539 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.347 4.441 9.979 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.643 5.609 10.149 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.387 3.961 7.959 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.195 5.515 7.892 1.00 0.00 H new ATOM 38 N ILE A 4 -5.034 5.497 7.167 1.00 0.00 N ATOM 39 CA ILE A 4 -3.766 4.713 7.207 1.00 0.00 C ATOM 40 C ILE A 4 -2.568 5.651 7.381 1.00 0.00 C ATOM 41 O ILE A 4 -1.547 5.494 6.741 1.00 0.00 O ATOM 42 CB ILE A 4 -3.697 4.005 5.856 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.465 5.039 4.751 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.013 3.270 5.595 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.616 4.370 3.384 1.00 0.00 C ATOM 0 H ILE A 4 -5.184 6.037 6.315 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.742 4.010 8.039 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.876 3.288 5.864 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.179 5.857 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.469 5.472 4.847 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.963 2.765 4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.181 2.534 6.381 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.834 3.986 5.587 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.451 5.107 2.598 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.884 3.568 3.289 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.621 3.958 3.290 1.00 0.00 H new ATOM 57 N GLY A 5 -2.684 6.625 8.242 1.00 0.00 N ATOM 58 CA GLY A 5 -1.550 7.569 8.453 1.00 0.00 C ATOM 59 C GLY A 5 -1.447 8.515 7.256 1.00 0.00 C ATOM 60 O GLY A 5 -0.370 8.829 6.791 1.00 0.00 O ATOM 0 H GLY A 5 -3.513 6.808 8.807 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -1.703 8.139 9.369 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -0.619 7.015 8.574 1.00 0.00 H new ATOM 64 N GLU A 6 -2.562 8.970 6.753 1.00 0.00 N ATOM 65 CA GLU A 6 -2.533 9.895 5.584 1.00 0.00 C ATOM 66 C GLU A 6 -1.421 10.932 5.751 1.00 0.00 C ATOM 67 O GLU A 6 -1.610 11.963 6.366 1.00 0.00 O ATOM 68 CB GLU A 6 -3.904 10.574 5.585 1.00 0.00 C ATOM 69 CG GLU A 6 -3.882 11.772 4.633 1.00 0.00 C ATOM 70 CD GLU A 6 -5.155 12.599 4.824 1.00 0.00 C ATOM 71 OE1 GLU A 6 -6.227 12.058 4.609 1.00 0.00 O ATOM 72 OE2 GLU A 6 -5.035 13.759 5.182 1.00 0.00 O ATOM 0 H GLU A 6 -3.493 8.741 7.101 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.336 9.371 4.649 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.673 9.865 5.277 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.158 10.902 6.593 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.003 12.387 4.826 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.810 11.429 3.601 1.00 0.00 H new ATOM 79 N GLY A 7 -0.263 10.672 5.207 1.00 0.00 N ATOM 80 CA GLY A 7 0.850 11.654 5.338 1.00 0.00 C ATOM 81 C GLY A 7 2.184 10.987 5.000 1.00 0.00 C ATOM 82 O GLY A 7 2.240 10.020 4.266 1.00 0.00 O ATOM 0 H GLY A 7 -0.041 9.827 4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.679 12.500 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.879 12.049 6.354 1.00 0.00 H new ATOM 86 N THR A 8 3.261 11.505 5.527 1.00 0.00 N ATOM 87 CA THR A 8 4.597 10.911 5.233 1.00 0.00 C ATOM 88 C THR A 8 5.119 10.135 6.443 1.00 0.00 C ATOM 89 O THR A 8 6.297 10.154 6.741 1.00 0.00 O ATOM 90 CB THR A 8 5.502 12.107 4.933 1.00 0.00 C ATOM 91 OG1 THR A 8 5.485 13.000 6.037 1.00 0.00 O ATOM 92 CG2 THR A 8 4.999 12.827 3.681 1.00 0.00 C ATOM 0 H THR A 8 3.273 12.314 6.148 1.00 0.00 H new ATOM 0 HA THR A 8 4.558 10.206 4.403 1.00 0.00 H new ATOM 0 HB THR A 8 6.521 11.760 4.764 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.066 13.766 5.847 1.00 0.00 H new ATOM 0 HG21 THR A 8 5.644 13.679 3.467 1.00 0.00 H new ATOM 0 HG22 THR A 8 5.014 12.140 2.835 1.00 0.00 H new ATOM 0 HG23 THR A 8 3.980 13.176 3.847 1.00 0.00 H new ATOM 100 N PHE A 9 4.256 9.449 7.141 1.00 0.00 N ATOM 101 CA PHE A 9 4.712 8.670 8.328 1.00 0.00 C ATOM 102 C PHE A 9 5.708 9.494 9.150 1.00 0.00 C ATOM 103 O PHE A 9 6.906 9.323 9.043 1.00 0.00 O ATOM 104 CB PHE A 9 5.394 7.431 7.747 1.00 0.00 C ATOM 105 CG PHE A 9 4.417 6.677 6.875 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.128 6.399 7.346 1.00 0.00 C ATOM 107 CD2 PHE A 9 4.802 6.252 5.597 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.224 5.697 6.540 1.00 0.00 C ATOM 109 CE2 PHE A 9 3.897 5.550 4.791 1.00 0.00 C ATOM 110 CZ PHE A 9 2.609 5.272 5.263 1.00 0.00 C ATOM 0 H PHE A 9 3.257 9.394 6.942 1.00 0.00 H new ATOM 0 HA PHE A 9 3.889 8.410 8.994 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.267 7.724 7.164 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.750 6.788 8.552 1.00 0.00 H new ATOM 0 HD1 PHE A 9 2.831 6.726 8.331 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.796 6.466 5.233 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.230 5.483 6.903 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.193 5.223 3.805 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.912 4.729 4.642 1.00 0.00 H new ATOM 120 N ASP A 10 5.223 10.389 9.967 1.00 0.00 N ATOM 121 CA ASP A 10 6.146 11.223 10.790 1.00 0.00 C ATOM 122 C ASP A 10 6.075 10.805 12.261 1.00 0.00 C ATOM 123 O ASP A 10 6.396 11.572 13.147 1.00 0.00 O ATOM 124 CB ASP A 10 5.644 12.657 10.616 1.00 0.00 C ATOM 125 CG ASP A 10 4.279 12.805 11.292 1.00 0.00 C ATOM 126 OD1 ASP A 10 4.241 12.800 12.511 1.00 0.00 O ATOM 127 OD2 ASP A 10 3.297 12.922 10.578 1.00 0.00 O ATOM 0 H ASP A 10 4.230 10.579 10.100 1.00 0.00 H new ATOM 0 HA ASP A 10 7.185 11.113 10.481 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.356 13.358 11.052 1.00 0.00 H new ATOM 0 HB3 ASP A 10 5.565 12.900 9.556 1.00 0.00 H new ATOM 132 N ASP A 11 5.659 9.589 12.522 1.00 0.00 N ATOM 133 CA ASP A 11 5.559 9.097 13.934 1.00 0.00 C ATOM 134 C ASP A 11 4.644 7.871 13.993 1.00 0.00 C ATOM 135 O ASP A 11 3.484 7.968 14.341 1.00 0.00 O ATOM 136 CB ASP A 11 4.942 10.245 14.737 1.00 0.00 C ATOM 137 CG ASP A 11 5.998 10.844 15.668 1.00 0.00 C ATOM 138 OD1 ASP A 11 6.882 10.111 16.077 1.00 0.00 O ATOM 139 OD2 ASP A 11 5.905 12.026 15.954 1.00 0.00 O ATOM 0 H ASP A 11 5.382 8.911 11.812 1.00 0.00 H new ATOM 0 HA ASP A 11 6.533 8.808 14.329 1.00 0.00 H new ATOM 0 HB2 ASP A 11 4.561 11.011 14.062 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.094 9.882 15.318 1.00 0.00 H new ATOM 144 N GLY A 12 5.156 6.720 13.654 1.00 0.00 N ATOM 145 CA GLY A 12 4.312 5.492 13.689 1.00 0.00 C ATOM 146 C GLY A 12 3.330 5.519 12.517 1.00 0.00 C ATOM 147 O GLY A 12 2.328 6.204 12.562 1.00 0.00 O ATOM 0 H GLY A 12 6.121 6.577 13.355 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.940 4.603 13.631 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.769 5.437 14.632 1.00 0.00 H new ATOM 151 N PRO A 13 3.658 4.771 11.500 1.00 0.00 N ATOM 152 CA PRO A 13 2.799 4.705 10.293 1.00 0.00 C ATOM 153 C PRO A 13 1.531 3.896 10.576 1.00 0.00 C ATOM 154 O PRO A 13 1.425 2.751 10.197 1.00 0.00 O ATOM 155 CB PRO A 13 3.674 3.991 9.268 1.00 0.00 C ATOM 156 CG PRO A 13 4.646 3.191 10.077 1.00 0.00 C ATOM 157 CD PRO A 13 4.848 3.922 11.379 1.00 0.00 C ATOM 0 HA PRO A 13 2.465 5.686 9.956 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.078 3.349 8.620 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.189 4.704 8.624 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.263 2.186 10.255 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.592 3.082 9.546 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.931 3.229 12.217 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.762 4.516 11.365 1.00 0.00 H new ATOM 165 N GLU A 14 0.571 4.488 11.231 1.00 0.00 N ATOM 166 CA GLU A 14 -0.698 3.761 11.536 1.00 0.00 C ATOM 167 C GLU A 14 -0.419 2.303 11.922 1.00 0.00 C ATOM 168 O GLU A 14 -0.212 1.990 13.078 1.00 0.00 O ATOM 169 CB GLU A 14 -1.515 3.831 10.246 1.00 0.00 C ATOM 170 CG GLU A 14 -2.576 4.927 10.374 1.00 0.00 C ATOM 171 CD GLU A 14 -3.417 4.682 11.628 1.00 0.00 C ATOM 172 OE1 GLU A 14 -3.647 3.527 11.947 1.00 0.00 O ATOM 173 OE2 GLU A 14 -3.817 5.654 12.248 1.00 0.00 O ATOM 0 H GLU A 14 0.609 5.449 11.571 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.225 4.205 12.381 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.861 4.040 9.399 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.991 2.870 10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.098 5.905 10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.215 4.934 9.491 1.00 0.00 H new ATOM 180 N GLY A 15 -0.420 1.406 10.971 1.00 0.00 N ATOM 181 CA GLY A 15 -0.163 -0.026 11.307 1.00 0.00 C ATOM 182 C GLY A 15 0.549 -0.727 10.146 1.00 0.00 C ATOM 183 O GLY A 15 0.651 -1.936 10.116 1.00 0.00 O ATOM 0 H GLY A 15 -0.586 1.600 9.984 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.447 -0.091 12.208 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.105 -0.530 11.522 1.00 0.00 H new ATOM 187 N TRP A 16 1.042 0.017 9.195 1.00 0.00 N ATOM 188 CA TRP A 16 1.750 -0.612 8.040 1.00 0.00 C ATOM 189 C TRP A 16 2.639 -1.767 8.511 1.00 0.00 C ATOM 190 O TRP A 16 3.443 -1.617 9.410 1.00 0.00 O ATOM 191 CB TRP A 16 2.610 0.506 7.450 1.00 0.00 C ATOM 192 CG TRP A 16 1.841 1.230 6.393 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.224 2.423 6.557 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.603 0.831 5.012 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.621 2.781 5.364 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.826 1.831 4.382 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.982 -0.292 4.254 1.00 0.00 C ATOM 198 CZ2 TRP A 16 0.438 1.720 3.046 1.00 0.00 C ATOM 199 CZ3 TRP A 16 1.593 -0.405 2.909 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.823 0.599 2.307 1.00 0.00 C ATOM 0 H TRP A 16 0.986 1.035 9.166 1.00 0.00 H new ATOM 0 HA TRP A 16 1.051 -1.028 7.314 1.00 0.00 H new ATOM 0 HB2 TRP A 16 2.909 1.200 8.235 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.524 0.090 7.027 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.205 3.001 7.469 1.00 0.00 H new ATOM 0 HE1 TRP A 16 0.090 3.641 5.226 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.575 -1.071 4.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.156 2.496 2.586 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 1.889 -1.271 2.335 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.527 0.506 1.272 1.00 0.00 H new ATOM 211 N VAL A 17 2.511 -2.917 7.903 1.00 0.00 N ATOM 212 CA VAL A 17 3.362 -4.074 8.309 1.00 0.00 C ATOM 213 C VAL A 17 4.049 -4.667 7.076 1.00 0.00 C ATOM 214 O VAL A 17 3.509 -4.652 5.989 1.00 0.00 O ATOM 215 CB VAL A 17 2.407 -5.101 8.946 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.328 -4.380 9.755 1.00 0.00 C ATOM 217 CG2 VAL A 17 1.740 -5.950 7.856 1.00 0.00 C ATOM 0 H VAL A 17 1.855 -3.105 7.144 1.00 0.00 H new ATOM 0 HA VAL A 17 4.144 -3.780 9.009 1.00 0.00 H new ATOM 0 HB VAL A 17 2.984 -5.749 9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.657 -5.114 10.202 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.797 -3.790 10.542 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.760 -3.722 9.098 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.067 -6.672 8.318 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.173 -5.303 7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.505 -6.479 7.288 1.00 0.00 H new ATOM 227 N ALA A 18 5.229 -5.195 7.232 1.00 0.00 N ATOM 228 CA ALA A 18 5.929 -5.792 6.062 1.00 0.00 C ATOM 229 C ALA A 18 6.431 -7.191 6.417 1.00 0.00 C ATOM 230 O ALA A 18 7.243 -7.369 7.304 1.00 0.00 O ATOM 231 CB ALA A 18 7.090 -4.849 5.762 1.00 0.00 C ATOM 0 H ALA A 18 5.738 -5.239 8.115 1.00 0.00 H new ATOM 0 HA ALA A 18 5.276 -5.901 5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.653 -5.226 4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.702 -3.857 5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.745 -4.790 6.631 1.00 0.00 H new ATOM 237 N TYR A 19 5.937 -8.186 5.738 1.00 0.00 N ATOM 238 CA TYR A 19 6.360 -9.584 6.032 1.00 0.00 C ATOM 239 C TYR A 19 7.281 -10.114 4.930 1.00 0.00 C ATOM 240 O TYR A 19 7.474 -9.483 3.910 1.00 0.00 O ATOM 241 CB TYR A 19 5.054 -10.379 6.059 1.00 0.00 C ATOM 242 CG TYR A 19 4.278 -10.103 4.792 1.00 0.00 C ATOM 243 CD1 TYR A 19 4.593 -10.793 3.615 1.00 0.00 C ATOM 244 CD2 TYR A 19 3.247 -9.155 4.791 1.00 0.00 C ATOM 245 CE1 TYR A 19 3.879 -10.538 2.439 1.00 0.00 C ATOM 246 CE2 TYR A 19 2.533 -8.900 3.614 1.00 0.00 C ATOM 247 CZ TYR A 19 2.848 -9.591 2.439 1.00 0.00 C ATOM 248 OH TYR A 19 2.143 -9.339 1.280 1.00 0.00 O ATOM 0 H TYR A 19 5.254 -8.091 4.987 1.00 0.00 H new ATOM 0 HA TYR A 19 6.917 -9.659 6.966 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.265 -11.445 6.146 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.462 -10.099 6.930 1.00 0.00 H new ATOM 0 HD1 TYR A 19 5.389 -11.523 3.615 1.00 0.00 H new ATOM 0 HD2 TYR A 19 3.003 -8.621 5.698 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.123 -11.071 1.532 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.738 -8.169 3.613 1.00 0.00 H new ATOM 0 HH TYR A 19 2.489 -9.903 0.557 1.00 0.00 H new ATOM 258 N GLY A 20 7.844 -11.275 5.128 1.00 0.00 N ATOM 259 CA GLY A 20 8.746 -11.858 4.094 1.00 0.00 C ATOM 260 C GLY A 20 10.027 -11.028 3.991 1.00 0.00 C ATOM 261 O GLY A 20 10.665 -10.984 2.958 1.00 0.00 O ATOM 0 H GLY A 20 7.718 -11.846 5.964 1.00 0.00 H new ATOM 0 HA2 GLY A 20 8.990 -12.889 4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.240 -11.882 3.129 1.00 0.00 H new ATOM 265 N THR A 21 10.414 -10.371 5.050 1.00 0.00 N ATOM 266 CA THR A 21 11.659 -9.550 4.995 1.00 0.00 C ATOM 267 C THR A 21 12.545 -9.837 6.210 1.00 0.00 C ATOM 268 O THR A 21 12.371 -10.820 6.902 1.00 0.00 O ATOM 269 CB THR A 21 11.183 -8.097 5.008 1.00 0.00 C ATOM 270 OG1 THR A 21 10.645 -7.787 6.286 1.00 0.00 O ATOM 271 CG2 THR A 21 10.109 -7.897 3.937 1.00 0.00 C ATOM 0 H THR A 21 9.926 -10.366 5.946 1.00 0.00 H new ATOM 0 HA THR A 21 12.256 -9.774 4.111 1.00 0.00 H new ATOM 0 HB THR A 21 12.026 -7.438 4.799 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.364 -7.485 6.879 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.772 -6.861 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.524 -8.132 2.957 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.265 -8.555 4.141 1.00 0.00 H new ATOM 279 N ASP A 22 13.500 -8.984 6.471 1.00 0.00 N ATOM 280 CA ASP A 22 14.403 -9.206 7.636 1.00 0.00 C ATOM 281 C ASP A 22 13.831 -8.539 8.890 1.00 0.00 C ATOM 282 O ASP A 22 14.552 -7.969 9.685 1.00 0.00 O ATOM 283 CB ASP A 22 15.727 -8.551 7.239 1.00 0.00 C ATOM 284 CG ASP A 22 16.890 -9.350 7.830 1.00 0.00 C ATOM 285 OD1 ASP A 22 16.693 -9.971 8.861 1.00 0.00 O ATOM 286 OD2 ASP A 22 17.958 -9.328 7.240 1.00 0.00 O ATOM 0 H ASP A 22 13.693 -8.143 5.927 1.00 0.00 H new ATOM 0 HA ASP A 22 14.522 -10.264 7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 22 15.814 -8.511 6.153 1.00 0.00 H new ATOM 0 HB3 ASP A 22 15.758 -7.523 7.599 1.00 0.00 H new ATOM 291 N GLY A 23 12.542 -8.607 9.076 1.00 0.00 N ATOM 292 CA GLY A 23 11.932 -7.979 10.281 1.00 0.00 C ATOM 293 C GLY A 23 10.813 -7.026 9.857 1.00 0.00 C ATOM 294 O GLY A 23 10.390 -7.029 8.718 1.00 0.00 O ATOM 0 H GLY A 23 11.886 -9.069 8.447 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.535 -8.749 10.943 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.691 -7.436 10.843 1.00 0.00 H new ATOM 298 N PRO A 24 10.372 -6.239 10.799 1.00 0.00 N ATOM 299 CA PRO A 24 9.286 -5.263 10.536 1.00 0.00 C ATOM 300 C PRO A 24 9.808 -4.088 9.700 1.00 0.00 C ATOM 301 O PRO A 24 10.817 -4.189 9.031 1.00 0.00 O ATOM 302 CB PRO A 24 8.878 -4.799 11.932 1.00 0.00 C ATOM 303 CG PRO A 24 10.084 -5.028 12.786 1.00 0.00 C ATOM 304 CD PRO A 24 10.839 -6.186 12.188 1.00 0.00 C ATOM 0 HA PRO A 24 8.456 -5.688 9.972 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.590 -3.748 11.930 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.021 -5.363 12.300 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.709 -4.136 12.816 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.792 -5.248 13.813 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.916 -6.029 12.241 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.626 -7.116 12.716 1.00 0.00 H new ATOM 312 N LEU A 25 9.126 -2.976 9.736 1.00 0.00 N ATOM 313 CA LEU A 25 9.578 -1.793 8.946 1.00 0.00 C ATOM 314 C LEU A 25 9.957 -0.645 9.887 1.00 0.00 C ATOM 315 O LEU A 25 9.506 -0.580 11.014 1.00 0.00 O ATOM 316 CB LEU A 25 8.377 -1.406 8.079 1.00 0.00 C ATOM 317 CG LEU A 25 7.092 -1.481 8.907 1.00 0.00 C ATOM 318 CD1 LEU A 25 6.079 -0.470 8.370 1.00 0.00 C ATOM 319 CD2 LEU A 25 6.504 -2.890 8.807 1.00 0.00 C ATOM 0 H LEU A 25 8.274 -2.834 10.279 1.00 0.00 H new ATOM 0 HA LEU A 25 10.458 -2.013 8.341 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.510 -0.397 7.688 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.307 -2.074 7.221 1.00 0.00 H new ATOM 0 HG LEU A 25 7.318 -1.252 9.949 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.164 -0.524 8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.496 0.535 8.438 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.853 -0.699 7.329 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.589 -2.945 9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.279 -3.117 7.765 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.225 -3.613 9.188 1.00 0.00 H new ATOM 331 N ASP A 26 10.781 0.261 9.435 1.00 0.00 N ATOM 332 CA ASP A 26 11.187 1.404 10.306 1.00 0.00 C ATOM 333 C ASP A 26 10.805 2.731 9.646 1.00 0.00 C ATOM 334 O ASP A 26 10.914 2.891 8.447 1.00 0.00 O ATOM 335 CB ASP A 26 12.706 1.285 10.433 1.00 0.00 C ATOM 336 CG ASP A 26 13.106 1.391 11.906 1.00 0.00 C ATOM 337 OD1 ASP A 26 12.727 0.516 12.667 1.00 0.00 O ATOM 338 OD2 ASP A 26 13.784 2.345 12.248 1.00 0.00 O ATOM 0 H ASP A 26 11.191 0.260 8.501 1.00 0.00 H new ATOM 0 HA ASP A 26 10.694 1.379 11.278 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.042 0.333 10.022 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.192 2.071 9.856 1.00 0.00 H new ATOM 343 N THR A 27 10.351 3.683 10.415 1.00 0.00 N ATOM 344 CA THR A 27 9.958 4.993 9.822 1.00 0.00 C ATOM 345 C THR A 27 10.676 6.148 10.526 1.00 0.00 C ATOM 346 O THR A 27 10.845 7.213 9.970 1.00 0.00 O ATOM 347 CB THR A 27 8.455 5.091 10.058 1.00 0.00 C ATOM 348 OG1 THR A 27 8.115 4.381 11.241 1.00 0.00 O ATOM 349 CG2 THR A 27 7.706 4.496 8.865 1.00 0.00 C ATOM 0 H THR A 27 10.235 3.611 11.426 1.00 0.00 H new ATOM 0 HA THR A 27 10.222 5.056 8.766 1.00 0.00 H new ATOM 0 HB THR A 27 8.173 6.138 10.171 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.855 5.016 11.941 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.632 4.568 9.037 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.966 5.046 7.961 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.985 3.449 8.745 1.00 0.00 H new ATOM 357 N SER A 28 11.086 5.950 11.746 1.00 0.00 N ATOM 358 CA SER A 28 11.785 7.041 12.488 1.00 0.00 C ATOM 359 C SER A 28 12.766 7.776 11.566 1.00 0.00 C ATOM 360 O SER A 28 12.939 8.975 11.660 1.00 0.00 O ATOM 361 CB SER A 28 12.537 6.333 13.614 1.00 0.00 C ATOM 362 OG SER A 28 12.801 7.262 14.658 1.00 0.00 O ATOM 0 H SER A 28 10.968 5.080 12.265 1.00 0.00 H new ATOM 0 HA SER A 28 11.090 7.790 12.866 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.946 5.499 13.994 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.471 5.916 13.237 1.00 0.00 H new ATOM 0 HG SER A 28 13.282 6.811 15.383 1.00 0.00 H new ATOM 368 N THR A 29 13.411 7.066 10.681 1.00 0.00 N ATOM 369 CA THR A 29 14.382 7.726 9.758 1.00 0.00 C ATOM 370 C THR A 29 13.723 8.905 9.030 1.00 0.00 C ATOM 371 O THR A 29 14.255 9.997 8.994 1.00 0.00 O ATOM 372 CB THR A 29 14.794 6.637 8.763 1.00 0.00 C ATOM 373 OG1 THR A 29 15.570 7.218 7.725 1.00 0.00 O ATOM 374 CG2 THR A 29 13.549 5.979 8.162 1.00 0.00 C ATOM 0 H THR A 29 13.309 6.059 10.556 1.00 0.00 H new ATOM 0 HA THR A 29 15.240 8.133 10.293 1.00 0.00 H new ATOM 0 HB THR A 29 15.382 5.880 9.282 1.00 0.00 H new ATOM 0 HG1 THR A 29 15.836 6.523 7.088 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.851 5.206 7.456 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.954 5.531 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.954 6.731 7.644 1.00 0.00 H new ATOM 382 N GLY A 30 12.573 8.695 8.451 1.00 0.00 N ATOM 383 CA GLY A 30 11.886 9.803 7.727 1.00 0.00 C ATOM 384 C GLY A 30 10.747 9.230 6.880 1.00 0.00 C ATOM 385 O GLY A 30 9.783 9.905 6.577 1.00 0.00 O ATOM 0 H GLY A 30 12.078 7.803 8.448 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.494 10.529 8.439 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.596 10.332 7.091 1.00 0.00 H new ATOM 389 N ALA A 31 10.850 7.986 6.499 1.00 0.00 N ATOM 390 CA ALA A 31 9.777 7.360 5.675 1.00 0.00 C ATOM 391 C ALA A 31 9.658 5.876 6.029 1.00 0.00 C ATOM 392 O ALA A 31 10.494 5.328 6.719 1.00 0.00 O ATOM 393 CB ALA A 31 10.234 7.533 4.226 1.00 0.00 C ATOM 0 H ALA A 31 11.634 7.374 6.724 1.00 0.00 H new ATOM 0 HA ALA A 31 8.800 7.813 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.494 7.096 3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.343 8.594 4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 31 11.192 7.032 4.084 1.00 0.00 H new ATOM 399 N LEU A 32 8.630 5.218 5.569 1.00 0.00 N ATOM 400 CA LEU A 32 8.477 3.772 5.895 1.00 0.00 C ATOM 401 C LEU A 32 9.395 2.925 5.015 1.00 0.00 C ATOM 402 O LEU A 32 9.025 2.524 3.933 1.00 0.00 O ATOM 403 CB LEU A 32 7.016 3.443 5.601 1.00 0.00 C ATOM 404 CG LEU A 32 6.716 2.026 6.088 1.00 0.00 C ATOM 405 CD1 LEU A 32 5.728 2.090 7.251 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.113 1.205 4.945 1.00 0.00 C ATOM 0 H LEU A 32 7.894 5.615 4.985 1.00 0.00 H new ATOM 0 HA LEU A 32 8.743 3.562 6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.362 4.158 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.820 3.523 4.532 1.00 0.00 H new ATOM 0 HG LEU A 32 7.640 1.552 6.420 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.512 1.081 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.161 2.671 8.065 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.805 2.564 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.900 0.195 5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.189 1.674 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.820 1.160 4.117 1.00 0.00 H new ATOM 418 N CYS A 33 10.582 2.641 5.476 1.00 0.00 N ATOM 419 CA CYS A 33 11.518 1.807 4.663 1.00 0.00 C ATOM 420 C CYS A 33 11.532 0.359 5.140 1.00 0.00 C ATOM 421 O CYS A 33 12.044 0.045 6.196 1.00 0.00 O ATOM 422 CB CYS A 33 12.904 2.426 4.837 1.00 0.00 C ATOM 423 SG CYS A 33 13.340 3.353 3.345 1.00 0.00 S ATOM 0 H CYS A 33 10.946 2.949 6.378 1.00 0.00 H new ATOM 0 HA CYS A 33 11.206 1.792 3.619 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.913 3.086 5.704 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.642 1.646 5.022 1.00 0.00 H new ATOM 428 N VAL A 34 11.008 -0.530 4.348 1.00 0.00 N ATOM 429 CA VAL A 34 11.029 -1.964 4.732 1.00 0.00 C ATOM 430 C VAL A 34 12.319 -2.577 4.198 1.00 0.00 C ATOM 431 O VAL A 34 12.790 -2.209 3.136 1.00 0.00 O ATOM 432 CB VAL A 34 9.803 -2.592 4.068 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.538 -2.080 4.757 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.768 -2.213 2.585 1.00 0.00 C ATOM 0 H VAL A 34 10.566 -0.325 3.452 1.00 0.00 H new ATOM 0 HA VAL A 34 10.998 -2.122 5.810 1.00 0.00 H new ATOM 0 HB VAL A 34 9.856 -3.677 4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.662 -2.526 4.286 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.562 -2.354 5.812 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.487 -0.995 4.665 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.893 -2.662 2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.715 -1.129 2.488 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.671 -2.578 2.095 1.00 0.00 H new ATOM 444 N ALA A 35 12.909 -3.484 4.927 1.00 0.00 N ATOM 445 CA ALA A 35 14.188 -4.090 4.464 1.00 0.00 C ATOM 446 C ALA A 35 13.926 -5.313 3.587 1.00 0.00 C ATOM 447 O ALA A 35 13.974 -6.439 4.041 1.00 0.00 O ATOM 448 CB ALA A 35 14.915 -4.500 5.745 1.00 0.00 C ATOM 0 H ALA A 35 12.561 -3.831 5.821 1.00 0.00 H new ATOM 0 HA ALA A 35 14.771 -3.395 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.871 -4.957 5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.087 -3.619 6.364 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.306 -5.217 6.296 1.00 0.00 H new ATOM 454 N VAL A 36 13.668 -5.101 2.326 1.00 0.00 N ATOM 455 CA VAL A 36 13.425 -6.253 1.417 1.00 0.00 C ATOM 456 C VAL A 36 14.736 -7.022 1.220 1.00 0.00 C ATOM 457 O VAL A 36 15.755 -6.439 0.907 1.00 0.00 O ATOM 458 CB VAL A 36 12.951 -5.630 0.104 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.986 -6.683 -1.002 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.516 -5.121 0.270 1.00 0.00 C ATOM 0 H VAL A 36 13.615 -4.181 1.888 1.00 0.00 H new ATOM 0 HA VAL A 36 12.691 -6.958 1.807 1.00 0.00 H new ATOM 0 HB VAL A 36 13.607 -4.800 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.648 -6.239 -1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.005 -7.051 -1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 36 12.330 -7.512 -0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.177 -4.677 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.863 -5.953 0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.485 -4.371 1.060 1.00 0.00 H new ATOM 470 N PRO A 37 14.668 -8.307 1.431 1.00 0.00 N ATOM 471 CA PRO A 37 15.871 -9.168 1.298 1.00 0.00 C ATOM 472 C PRO A 37 16.297 -9.300 -0.167 1.00 0.00 C ATOM 473 O PRO A 37 15.480 -9.301 -1.066 1.00 0.00 O ATOM 474 CB PRO A 37 15.412 -10.511 1.861 1.00 0.00 C ATOM 475 CG PRO A 37 13.925 -10.508 1.700 1.00 0.00 C ATOM 476 CD PRO A 37 13.477 -9.075 1.804 1.00 0.00 C ATOM 0 HA PRO A 37 16.740 -8.765 1.818 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.866 -11.342 1.321 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.696 -10.618 2.908 1.00 0.00 H new ATOM 0 HG2 PRO A 37 13.640 -10.933 0.738 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.452 -11.117 2.470 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.642 -8.868 1.135 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.145 -8.832 2.813 1.00 0.00 H new ATOM 484 N ALA A 38 17.577 -9.411 -0.407 1.00 0.00 N ATOM 485 CA ALA A 38 18.071 -9.545 -1.808 1.00 0.00 C ATOM 486 C ALA A 38 17.167 -10.490 -2.599 1.00 0.00 C ATOM 487 O ALA A 38 16.770 -11.532 -2.117 1.00 0.00 O ATOM 488 CB ALA A 38 19.476 -10.132 -1.677 1.00 0.00 C ATOM 0 H ALA A 38 18.303 -9.415 0.309 1.00 0.00 H new ATOM 0 HA ALA A 38 18.075 -8.592 -2.338 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.910 -10.262 -2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 38 20.100 -9.455 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 38 19.421 -11.098 -1.176 1.00 0.00 H new ATOM 494 N GLY A 39 16.836 -10.133 -3.808 1.00 0.00 N ATOM 495 CA GLY A 39 15.955 -11.012 -4.624 1.00 0.00 C ATOM 496 C GLY A 39 14.782 -11.485 -3.768 1.00 0.00 C ATOM 497 O GLY A 39 14.866 -12.480 -3.076 1.00 0.00 O ATOM 0 H GLY A 39 17.137 -9.272 -4.265 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.589 -10.470 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.519 -11.868 -4.994 1.00 0.00 H new ATOM 501 N SER A 40 13.684 -10.781 -3.808 1.00 0.00 N ATOM 502 CA SER A 40 12.503 -11.191 -2.995 1.00 0.00 C ATOM 503 C SER A 40 11.647 -12.188 -3.777 1.00 0.00 C ATOM 504 O SER A 40 10.438 -12.214 -3.661 1.00 0.00 O ATOM 505 CB SER A 40 11.732 -9.898 -2.745 1.00 0.00 C ATOM 506 OG SER A 40 12.595 -8.948 -2.137 1.00 0.00 O ATOM 0 H SER A 40 13.553 -9.939 -4.369 1.00 0.00 H new ATOM 0 HA SER A 40 12.788 -11.681 -2.064 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.344 -9.505 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.874 -10.091 -2.101 1.00 0.00 H new ATOM 0 HG SER A 40 13.076 -8.452 -2.832 1.00 0.00 H new ATOM 512 N ALA A 41 12.271 -13.009 -4.571 1.00 0.00 N ATOM 513 CA ALA A 41 11.506 -14.011 -5.368 1.00 0.00 C ATOM 514 C ALA A 41 11.391 -15.318 -4.596 1.00 0.00 C ATOM 515 O ALA A 41 11.131 -16.369 -5.147 1.00 0.00 O ATOM 516 CB ALA A 41 12.320 -14.210 -6.642 1.00 0.00 C ATOM 0 H ALA A 41 13.282 -13.031 -4.705 1.00 0.00 H new ATOM 0 HA ALA A 41 10.490 -13.679 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.821 -14.936 -7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 41 12.408 -13.260 -7.170 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.314 -14.576 -6.385 1.00 0.00 H new ATOM 522 N GLN A 42 11.576 -15.246 -3.319 1.00 0.00 N ATOM 523 CA GLN A 42 11.474 -16.468 -2.470 1.00 0.00 C ATOM 524 C GLN A 42 10.019 -16.701 -2.076 1.00 0.00 C ATOM 525 O GLN A 42 9.113 -16.460 -2.849 1.00 0.00 O ATOM 526 CB GLN A 42 12.328 -16.171 -1.236 1.00 0.00 C ATOM 527 CG GLN A 42 11.698 -15.031 -0.433 1.00 0.00 C ATOM 528 CD GLN A 42 12.749 -14.430 0.501 1.00 0.00 C ATOM 529 OE1 GLN A 42 13.424 -15.145 1.215 1.00 0.00 O ATOM 530 NE2 GLN A 42 12.918 -13.137 0.528 1.00 0.00 N ATOM 0 H GLN A 42 11.796 -14.388 -2.814 1.00 0.00 H new ATOM 0 HA GLN A 42 11.815 -17.365 -2.987 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.410 -17.063 -0.616 1.00 0.00 H new ATOM 0 HB3 GLN A 42 13.339 -15.899 -1.539 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.313 -14.265 -1.107 1.00 0.00 H new ATOM 0 HG3 GLN A 42 10.851 -15.402 0.144 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.352 -12.536 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.616 -12.727 1.148 1.00 0.00 H new ATOM 539 N TYR A 43 9.788 -17.166 -0.882 1.00 0.00 N ATOM 540 CA TYR A 43 8.385 -17.411 -0.438 1.00 0.00 C ATOM 541 C TYR A 43 7.482 -16.263 -0.900 1.00 0.00 C ATOM 542 O TYR A 43 6.298 -16.436 -1.110 1.00 0.00 O ATOM 543 CB TYR A 43 8.446 -17.471 1.088 1.00 0.00 C ATOM 544 CG TYR A 43 9.290 -16.335 1.608 1.00 0.00 C ATOM 545 CD1 TYR A 43 8.816 -15.020 1.534 1.00 0.00 C ATOM 546 CD2 TYR A 43 10.546 -16.597 2.166 1.00 0.00 C ATOM 547 CE1 TYR A 43 9.599 -13.966 2.019 1.00 0.00 C ATOM 548 CE2 TYR A 43 11.330 -15.544 2.651 1.00 0.00 C ATOM 549 CZ TYR A 43 10.856 -14.228 2.578 1.00 0.00 C ATOM 550 OH TYR A 43 11.629 -13.189 3.057 1.00 0.00 O ATOM 0 H TYR A 43 10.507 -17.388 -0.193 1.00 0.00 H new ATOM 0 HA TYR A 43 7.974 -18.329 -0.857 1.00 0.00 H new ATOM 0 HB2 TYR A 43 7.441 -17.410 1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 43 8.866 -18.425 1.408 1.00 0.00 H new ATOM 0 HD1 TYR A 43 7.846 -14.819 1.103 1.00 0.00 H new ATOM 0 HD2 TYR A 43 10.911 -17.612 2.222 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.234 -12.951 1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 43 12.300 -15.746 3.081 1.00 0.00 H new ATOM 0 HH TYR A 43 11.419 -12.370 2.562 1.00 0.00 H new ATOM 560 N GLY A 44 8.037 -15.092 -1.070 1.00 0.00 N ATOM 561 CA GLY A 44 7.216 -13.937 -1.530 1.00 0.00 C ATOM 562 C GLY A 44 7.160 -12.871 -0.435 1.00 0.00 C ATOM 563 O GLY A 44 6.583 -13.077 0.614 1.00 0.00 O ATOM 0 H GLY A 44 9.023 -14.887 -0.910 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.643 -13.515 -2.439 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.208 -14.271 -1.777 1.00 0.00 H new ATOM 567 N VAL A 45 7.743 -11.726 -0.673 1.00 0.00 N ATOM 568 CA VAL A 45 7.707 -10.647 0.354 1.00 0.00 C ATOM 569 C VAL A 45 6.559 -9.691 0.026 1.00 0.00 C ATOM 570 O VAL A 45 6.077 -9.660 -1.088 1.00 0.00 O ATOM 571 CB VAL A 45 9.059 -9.928 0.248 1.00 0.00 C ATOM 572 CG1 VAL A 45 9.376 -9.242 1.577 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.171 -10.936 -0.078 1.00 0.00 C ATOM 0 H VAL A 45 8.241 -11.493 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 45 7.547 -11.030 1.362 1.00 0.00 H new ATOM 0 HB VAL A 45 9.004 -9.186 -0.549 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.336 -8.731 1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.596 -8.517 1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.423 -9.989 2.370 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.125 -10.414 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.226 -11.685 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.952 -11.425 -1.027 1.00 0.00 H new ATOM 583 N GLY A 46 6.106 -8.918 0.974 1.00 0.00 N ATOM 584 CA GLY A 46 4.984 -7.983 0.678 1.00 0.00 C ATOM 585 C GLY A 46 4.578 -7.223 1.942 1.00 0.00 C ATOM 586 O GLY A 46 4.737 -7.703 3.045 1.00 0.00 O ATOM 0 H GLY A 46 6.459 -8.892 1.931 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.284 -7.278 -0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.131 -8.539 0.290 1.00 0.00 H new ATOM 590 N VAL A 47 4.043 -6.041 1.785 1.00 0.00 N ATOM 591 CA VAL A 47 3.612 -5.247 2.972 1.00 0.00 C ATOM 592 C VAL A 47 2.087 -5.100 2.972 1.00 0.00 C ATOM 593 O VAL A 47 1.484 -4.811 1.958 1.00 0.00 O ATOM 594 CB VAL A 47 4.281 -3.879 2.807 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.052 -3.042 4.066 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.785 -4.062 2.594 1.00 0.00 C ATOM 0 H VAL A 47 3.886 -5.591 0.883 1.00 0.00 H new ATOM 0 HA VAL A 47 3.893 -5.722 3.912 1.00 0.00 H new ATOM 0 HB VAL A 47 3.849 -3.372 1.944 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.528 -2.069 3.948 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.982 -2.906 4.223 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.482 -3.554 4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.257 -3.087 2.477 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.215 -4.572 3.456 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.956 -4.658 1.697 1.00 0.00 H new ATOM 606 N VAL A 48 1.456 -5.299 4.096 1.00 0.00 N ATOM 607 CA VAL A 48 -0.031 -5.169 4.143 1.00 0.00 C ATOM 608 C VAL A 48 -0.453 -4.266 5.306 1.00 0.00 C ATOM 609 O VAL A 48 0.222 -4.177 6.312 1.00 0.00 O ATOM 610 CB VAL A 48 -0.550 -6.592 4.355 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.388 -7.394 3.063 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.246 -7.266 5.475 1.00 0.00 C ATOM 0 H VAL A 48 1.901 -5.545 4.980 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.431 -4.720 3.234 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.604 -6.554 4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.758 -8.408 3.215 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.956 -6.916 2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.666 -7.430 2.787 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.125 -8.280 5.625 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.300 -7.302 5.201 1.00 0.00 H new ATOM 0 HG23 VAL A 48 0.130 -6.697 6.397 1.00 0.00 H new ATOM 622 N LEU A 49 -1.565 -3.594 5.174 1.00 0.00 N ATOM 623 CA LEU A 49 -2.027 -2.697 6.274 1.00 0.00 C ATOM 624 C LEU A 49 -3.556 -2.619 6.292 1.00 0.00 C ATOM 625 O LEU A 49 -4.171 -2.111 5.375 1.00 0.00 O ATOM 626 CB LEU A 49 -1.427 -1.330 5.950 1.00 0.00 C ATOM 627 CG LEU A 49 -2.074 -0.265 6.838 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.557 -0.411 8.270 1.00 0.00 C ATOM 629 CD2 LEU A 49 -1.715 1.124 6.308 1.00 0.00 C ATOM 0 H LEU A 49 -2.172 -3.627 4.355 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.717 -3.058 7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.349 -1.347 6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.589 -1.090 4.899 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.157 -0.392 6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.018 0.348 8.902 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.809 -1.401 8.649 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.475 -0.284 8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.175 1.884 6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.632 1.249 6.320 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.082 1.230 5.287 1.00 0.00 H new ATOM 641 N ASN A 50 -4.173 -3.112 7.330 1.00 0.00 N ATOM 642 CA ASN A 50 -5.661 -3.060 7.407 1.00 0.00 C ATOM 643 C ASN A 50 -6.122 -1.668 7.849 1.00 0.00 C ATOM 644 O ASN A 50 -5.715 -1.167 8.878 1.00 0.00 O ATOM 645 CB ASN A 50 -6.039 -4.108 8.455 1.00 0.00 C ATOM 646 CG ASN A 50 -7.533 -4.001 8.768 1.00 0.00 C ATOM 647 OD1 ASN A 50 -8.292 -3.464 7.986 1.00 0.00 O ATOM 648 ND2 ASN A 50 -7.989 -4.491 9.888 1.00 0.00 N ATOM 0 H ASN A 50 -3.712 -3.549 8.128 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.131 -3.257 6.444 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.804 -5.107 8.087 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.455 -3.957 9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.983 -4.423 10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.352 -4.942 10.544 1.00 0.00 H new ATOM 655 N GLY A 51 -6.968 -1.040 7.078 1.00 0.00 N ATOM 656 CA GLY A 51 -7.454 0.317 7.457 1.00 0.00 C ATOM 657 C GLY A 51 -7.895 1.076 6.203 1.00 0.00 C ATOM 658 O GLY A 51 -7.280 2.045 5.804 1.00 0.00 O ATOM 0 H GLY A 51 -7.343 -1.408 6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.287 0.234 8.155 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.664 0.867 7.968 1.00 0.00 H new ATOM 662 N VAL A 52 -8.957 0.645 5.579 1.00 0.00 N ATOM 663 CA VAL A 52 -9.437 1.347 4.352 1.00 0.00 C ATOM 664 C VAL A 52 -10.937 1.637 4.464 1.00 0.00 C ATOM 665 O VAL A 52 -11.598 1.186 5.378 1.00 0.00 O ATOM 666 CB VAL A 52 -9.160 0.375 3.205 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.521 1.038 1.876 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.676 0.004 3.200 1.00 0.00 C ATOM 0 H VAL A 52 -9.513 -0.161 5.864 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.939 2.305 4.201 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.761 -0.524 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.323 0.345 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.578 1.305 1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.920 1.937 1.743 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.477 -0.689 2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.076 0.904 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.416 -0.468 4.147 1.00 0.00 H new ATOM 678 N ALA A 53 -11.481 2.390 3.545 1.00 0.00 N ATOM 679 CA ALA A 53 -12.937 2.707 3.611 1.00 0.00 C ATOM 680 C ALA A 53 -13.538 2.792 2.203 1.00 0.00 C ATOM 681 O ALA A 53 -13.616 3.852 1.616 1.00 0.00 O ATOM 682 CB ALA A 53 -13.013 4.066 4.307 1.00 0.00 C ATOM 0 H ALA A 53 -10.982 2.798 2.754 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.498 1.939 4.143 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.055 4.372 4.395 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.572 3.991 5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.466 4.805 3.722 1.00 0.00 H new ATOM 688 N ILE A 54 -13.974 1.685 1.663 1.00 0.00 N ATOM 689 CA ILE A 54 -14.581 1.708 0.300 1.00 0.00 C ATOM 690 C ILE A 54 -16.021 1.190 0.362 1.00 0.00 C ATOM 691 O ILE A 54 -16.403 0.506 1.290 1.00 0.00 O ATOM 692 CB ILE A 54 -13.713 0.775 -0.546 1.00 0.00 C ATOM 693 CG1 ILE A 54 -12.252 1.222 -0.468 1.00 0.00 C ATOM 694 CG2 ILE A 54 -14.180 0.826 -2.001 1.00 0.00 C ATOM 695 CD1 ILE A 54 -12.149 2.703 -0.832 1.00 0.00 C ATOM 0 H ILE A 54 -13.936 0.767 2.106 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.617 2.714 -0.118 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.802 -0.243 -0.168 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.864 1.056 0.537 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.642 0.627 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.562 0.161 -2.605 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.221 0.508 -2.060 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.091 1.845 -2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.108 3.020 -0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.521 2.855 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.745 3.291 -0.135 1.00 0.00 H new ATOM 707 N GLU A 55 -16.824 1.511 -0.616 1.00 0.00 N ATOM 708 CA GLU A 55 -18.238 1.033 -0.600 1.00 0.00 C ATOM 709 C GLU A 55 -18.738 0.794 -2.028 1.00 0.00 C ATOM 710 O GLU A 55 -18.747 1.690 -2.848 1.00 0.00 O ATOM 711 CB GLU A 55 -19.029 2.160 0.063 1.00 0.00 C ATOM 712 CG GLU A 55 -19.705 1.633 1.330 1.00 0.00 C ATOM 713 CD GLU A 55 -21.027 2.370 1.549 1.00 0.00 C ATOM 714 OE1 GLU A 55 -21.121 3.514 1.134 1.00 0.00 O ATOM 715 OE2 GLU A 55 -21.923 1.779 2.128 1.00 0.00 O ATOM 0 H GLU A 55 -16.565 2.080 -1.422 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.346 0.089 -0.067 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -18.365 2.988 0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.778 2.548 -0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -19.885 0.562 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.051 1.775 2.190 1.00 0.00 H new ATOM 722 N GLU A 56 -19.157 -0.410 -2.322 1.00 0.00 N ATOM 723 CA GLU A 56 -19.667 -0.725 -3.691 1.00 0.00 C ATOM 724 C GLU A 56 -18.853 0.012 -4.757 1.00 0.00 C ATOM 725 O GLU A 56 -17.689 0.306 -4.573 1.00 0.00 O ATOM 726 CB GLU A 56 -21.118 -0.247 -3.695 1.00 0.00 C ATOM 727 CG GLU A 56 -21.148 1.278 -3.665 1.00 0.00 C ATOM 728 CD GLU A 56 -22.567 1.769 -3.955 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.958 1.741 -5.111 1.00 0.00 O ATOM 730 OE2 GLU A 56 -23.239 2.165 -3.017 1.00 0.00 O ATOM 0 H GLU A 56 -19.168 -1.193 -1.669 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.586 -1.788 -3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.631 -0.615 -4.584 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.648 -0.649 -2.831 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.819 1.639 -2.690 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -20.455 1.680 -4.404 1.00 0.00 H new ATOM 737 N GLY A 57 -19.461 0.310 -5.873 1.00 0.00 N ATOM 738 CA GLY A 57 -18.730 1.027 -6.956 1.00 0.00 C ATOM 739 C GLY A 57 -18.701 2.525 -6.648 1.00 0.00 C ATOM 740 O GLY A 57 -19.617 3.254 -6.972 1.00 0.00 O ATOM 0 H GLY A 57 -20.434 0.087 -6.082 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.713 0.642 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -19.217 0.852 -7.915 1.00 0.00 H new ATOM 744 N THR A 58 -17.654 2.990 -6.025 1.00 0.00 N ATOM 745 CA THR A 58 -17.562 4.441 -5.695 1.00 0.00 C ATOM 746 C THR A 58 -16.266 5.025 -6.273 1.00 0.00 C ATOM 747 O THR A 58 -15.438 4.315 -6.807 1.00 0.00 O ATOM 748 CB THR A 58 -17.565 4.489 -4.160 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.907 4.544 -3.697 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.807 5.724 -3.659 1.00 0.00 C ATOM 0 H THR A 58 -16.856 2.427 -5.729 1.00 0.00 H new ATOM 0 HA THR A 58 -18.379 5.028 -6.115 1.00 0.00 H new ATOM 0 HB THR A 58 -17.072 3.595 -3.779 1.00 0.00 H new ATOM 0 HG1 THR A 58 -19.157 3.677 -3.316 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.820 5.741 -2.569 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.776 5.685 -4.009 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.286 6.625 -4.042 1.00 0.00 H new ATOM 758 N THR A 59 -16.088 6.314 -6.170 1.00 0.00 N ATOM 759 CA THR A 59 -14.849 6.941 -6.713 1.00 0.00 C ATOM 760 C THR A 59 -13.756 6.963 -5.641 1.00 0.00 C ATOM 761 O THR A 59 -14.034 7.008 -4.460 1.00 0.00 O ATOM 762 CB THR A 59 -15.258 8.367 -7.084 1.00 0.00 C ATOM 763 OG1 THR A 59 -16.626 8.380 -7.468 1.00 0.00 O ATOM 764 CG2 THR A 59 -14.395 8.863 -8.245 1.00 0.00 C ATOM 0 H THR A 59 -16.746 6.960 -5.734 1.00 0.00 H new ATOM 0 HA THR A 59 -14.449 6.394 -7.567 1.00 0.00 H new ATOM 0 HB THR A 59 -15.115 9.022 -6.224 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.891 9.293 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.688 9.879 -8.508 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.346 8.853 -7.949 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.535 8.211 -9.107 1.00 0.00 H new ATOM 772 N TYR A 60 -12.515 6.930 -6.043 1.00 0.00 N ATOM 773 CA TYR A 60 -11.411 6.949 -5.042 1.00 0.00 C ATOM 774 C TYR A 60 -10.106 7.413 -5.690 1.00 0.00 C ATOM 775 O TYR A 60 -10.027 7.607 -6.887 1.00 0.00 O ATOM 776 CB TYR A 60 -11.282 5.502 -4.565 1.00 0.00 C ATOM 777 CG TYR A 60 -12.429 5.168 -3.645 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.485 5.727 -2.363 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.435 4.297 -4.072 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.550 5.414 -1.510 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.499 3.983 -3.220 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.557 4.542 -1.939 1.00 0.00 C ATOM 783 OH TYR A 60 -15.607 4.233 -1.098 1.00 0.00 O ATOM 0 H TYR A 60 -12.218 6.891 -7.018 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.617 7.636 -4.221 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.280 4.826 -5.420 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.334 5.363 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.707 6.399 -2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.391 3.866 -5.061 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.594 5.845 -0.521 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.275 3.309 -3.551 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.781 4.990 -0.500 1.00 0.00 H new ATOM 793 N THR A 61 -9.080 7.585 -4.904 1.00 0.00 N ATOM 794 CA THR A 61 -7.772 8.029 -5.461 1.00 0.00 C ATOM 795 C THR A 61 -6.632 7.468 -4.609 1.00 0.00 C ATOM 796 O THR A 61 -6.553 7.717 -3.423 1.00 0.00 O ATOM 797 CB THR A 61 -7.802 9.557 -5.381 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.891 10.048 -6.151 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.491 10.124 -5.927 1.00 0.00 C ATOM 0 H THR A 61 -9.091 7.436 -3.895 1.00 0.00 H new ATOM 0 HA THR A 61 -7.613 7.682 -6.482 1.00 0.00 H new ATOM 0 HB THR A 61 -7.923 9.865 -4.342 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.913 11.026 -6.100 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.513 11.212 -5.870 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.657 9.746 -5.335 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.367 9.818 -6.966 1.00 0.00 H new ATOM 807 N LEU A 62 -5.752 6.709 -5.200 1.00 0.00 N ATOM 808 CA LEU A 62 -4.626 6.132 -4.413 1.00 0.00 C ATOM 809 C LEU A 62 -3.432 7.086 -4.419 1.00 0.00 C ATOM 810 O LEU A 62 -2.892 7.417 -5.456 1.00 0.00 O ATOM 811 CB LEU A 62 -4.268 4.825 -5.120 1.00 0.00 C ATOM 812 CG LEU A 62 -2.947 4.288 -4.563 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.181 3.696 -3.172 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.405 3.202 -5.493 1.00 0.00 C ATOM 0 H LEU A 62 -5.763 6.464 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.898 5.968 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.061 4.092 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.181 4.992 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.226 5.102 -4.495 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.240 3.314 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.567 4.469 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.903 2.882 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.464 2.820 -5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.127 2.388 -5.562 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.237 3.623 -6.484 1.00 0.00 H new ATOM 826 N ARG A 63 -3.011 7.524 -3.266 1.00 0.00 N ATOM 827 CA ARG A 63 -1.847 8.451 -3.199 1.00 0.00 C ATOM 828 C ARG A 63 -0.737 7.829 -2.348 1.00 0.00 C ATOM 829 O ARG A 63 -0.994 7.244 -1.319 1.00 0.00 O ATOM 830 CB ARG A 63 -2.385 9.719 -2.537 1.00 0.00 C ATOM 831 CG ARG A 63 -1.329 10.823 -2.614 1.00 0.00 C ATOM 832 CD ARG A 63 -1.985 12.126 -3.077 1.00 0.00 C ATOM 833 NE ARG A 63 -1.007 13.194 -2.729 1.00 0.00 N ATOM 834 CZ ARG A 63 -1.430 14.370 -2.356 1.00 0.00 C ATOM 835 NH1 ARG A 63 -1.656 15.296 -3.248 1.00 0.00 N ATOM 836 NH2 ARG A 63 -1.628 14.621 -1.091 1.00 0.00 N ATOM 0 H ARG A 63 -3.423 7.280 -2.366 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.422 8.658 -4.181 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.300 10.041 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -2.641 9.518 -1.497 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.864 10.964 -1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.537 10.536 -3.306 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.186 12.108 -4.148 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.940 12.287 -2.577 1.00 0.00 H new ATOM 0 HE ARG A 63 -0.006 13.006 -2.782 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.502 15.100 -4.237 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.987 16.216 -2.956 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.452 13.898 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.959 15.541 -0.799 1.00 0.00 H new ATOM 850 N TYR A 64 0.492 7.949 -2.769 1.00 0.00 N ATOM 851 CA TYR A 64 1.612 7.363 -1.977 1.00 0.00 C ATOM 852 C TYR A 64 2.952 7.668 -2.657 1.00 0.00 C ATOM 853 O TYR A 64 3.061 7.660 -3.867 1.00 0.00 O ATOM 854 CB TYR A 64 1.323 5.850 -1.932 1.00 0.00 C ATOM 855 CG TYR A 64 1.977 5.148 -3.104 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.359 4.921 -3.103 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.199 4.728 -4.188 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.961 4.274 -4.189 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.801 4.082 -5.274 1.00 0.00 C ATOM 860 CZ TYR A 64 3.183 3.855 -5.274 1.00 0.00 C ATOM 861 OH TYR A 64 3.777 3.218 -6.345 1.00 0.00 O ATOM 0 H TYR A 64 0.770 8.427 -3.626 1.00 0.00 H new ATOM 0 HA TYR A 64 1.681 7.778 -0.971 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.694 5.431 -0.997 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.247 5.679 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 64 3.960 5.245 -2.266 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.133 4.902 -4.187 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.027 4.098 -4.189 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.200 3.759 -6.111 1.00 0.00 H new ATOM 0 HH TYR A 64 4.747 3.350 -6.307 1.00 0.00 H new ATOM 871 N THR A 65 3.970 7.941 -1.888 1.00 0.00 N ATOM 872 CA THR A 65 5.297 8.249 -2.492 1.00 0.00 C ATOM 873 C THR A 65 6.335 7.229 -2.025 1.00 0.00 C ATOM 874 O THR A 65 6.935 7.372 -0.978 1.00 0.00 O ATOM 875 CB THR A 65 5.650 9.648 -1.983 1.00 0.00 C ATOM 876 OG1 THR A 65 4.868 10.612 -2.674 1.00 0.00 O ATOM 877 CG2 THR A 65 7.135 9.926 -2.225 1.00 0.00 C ATOM 0 H THR A 65 3.940 7.964 -0.869 1.00 0.00 H new ATOM 0 HA THR A 65 5.277 8.207 -3.581 1.00 0.00 H new ATOM 0 HB THR A 65 5.443 9.707 -0.914 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.709 11.383 -2.091 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.382 10.923 -1.861 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.735 9.187 -1.694 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.347 9.866 -3.292 1.00 0.00 H new ATOM 885 N ALA A 66 6.548 6.198 -2.793 1.00 0.00 N ATOM 886 CA ALA A 66 7.544 5.164 -2.395 1.00 0.00 C ATOM 887 C ALA A 66 8.892 5.445 -3.064 1.00 0.00 C ATOM 888 O ALA A 66 8.964 6.087 -4.094 1.00 0.00 O ATOM 889 CB ALA A 66 6.961 3.842 -2.894 1.00 0.00 C ATOM 0 H ALA A 66 6.075 6.026 -3.680 1.00 0.00 H new ATOM 0 HA ALA A 66 7.721 5.151 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.638 3.027 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.993 3.671 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.836 3.885 -3.976 1.00 0.00 H new ATOM 895 N THR A 67 9.960 4.968 -2.488 1.00 0.00 N ATOM 896 CA THR A 67 11.302 5.207 -3.092 1.00 0.00 C ATOM 897 C THR A 67 12.233 4.029 -2.798 1.00 0.00 C ATOM 898 O THR A 67 12.543 3.739 -1.659 1.00 0.00 O ATOM 899 CB THR A 67 11.822 6.481 -2.424 1.00 0.00 C ATOM 900 OG1 THR A 67 11.015 7.582 -2.817 1.00 0.00 O ATOM 901 CG2 THR A 67 13.271 6.728 -2.851 1.00 0.00 C ATOM 0 H THR A 67 9.962 4.423 -1.626 1.00 0.00 H new ATOM 0 HA THR A 67 11.251 5.309 -4.176 1.00 0.00 H new ATOM 0 HB THR A 67 11.780 6.368 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.124 8.313 -2.174 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.641 7.636 -2.375 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.889 5.882 -2.549 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.317 6.842 -3.934 1.00 0.00 H new ATOM 909 N ALA A 68 12.685 3.352 -3.816 1.00 0.00 N ATOM 910 CA ALA A 68 13.600 2.196 -3.596 1.00 0.00 C ATOM 911 C ALA A 68 15.040 2.602 -3.916 1.00 0.00 C ATOM 912 O ALA A 68 15.321 3.156 -4.960 1.00 0.00 O ATOM 913 CB ALA A 68 13.117 1.116 -4.566 1.00 0.00 C ATOM 0 H ALA A 68 12.461 3.549 -4.791 1.00 0.00 H new ATOM 0 HA ALA A 68 13.588 1.847 -2.563 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.743 0.229 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.083 0.858 -4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.181 1.490 -5.588 1.00 0.00 H new ATOM 919 N SER A 69 15.956 2.333 -3.026 1.00 0.00 N ATOM 920 CA SER A 69 17.377 2.706 -3.284 1.00 0.00 C ATOM 921 C SER A 69 17.926 1.901 -4.465 1.00 0.00 C ATOM 922 O SER A 69 19.009 2.154 -4.953 1.00 0.00 O ATOM 923 CB SER A 69 18.120 2.346 -1.998 1.00 0.00 C ATOM 924 OG SER A 69 18.164 0.932 -1.861 1.00 0.00 O ATOM 0 H SER A 69 15.783 1.872 -2.133 1.00 0.00 H new ATOM 0 HA SER A 69 17.489 3.760 -3.537 1.00 0.00 H new ATOM 0 HB2 SER A 69 19.131 2.752 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 69 17.619 2.791 -1.138 1.00 0.00 H new ATOM 0 HG SER A 69 18.642 0.698 -1.038 1.00 0.00 H new ATOM 930 N THR A 70 17.185 0.930 -4.925 1.00 0.00 N ATOM 931 CA THR A 70 17.660 0.105 -6.072 1.00 0.00 C ATOM 932 C THR A 70 16.720 0.275 -7.270 1.00 0.00 C ATOM 933 O THR A 70 16.689 -0.545 -8.166 1.00 0.00 O ATOM 934 CB THR A 70 17.612 -1.336 -5.560 1.00 0.00 C ATOM 935 OG1 THR A 70 18.338 -2.176 -6.447 1.00 0.00 O ATOM 936 CG2 THR A 70 16.157 -1.801 -5.488 1.00 0.00 C ATOM 0 H THR A 70 16.270 0.672 -4.555 1.00 0.00 H new ATOM 0 HA THR A 70 18.657 0.392 -6.406 1.00 0.00 H new ATOM 0 HB THR A 70 18.058 -1.387 -4.567 1.00 0.00 H new ATOM 0 HG1 THR A 70 18.130 -1.931 -7.373 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.121 -2.828 -5.123 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.602 -1.155 -4.808 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.710 -1.753 -6.481 1.00 0.00 H new ATOM 944 N ASP A 71 15.953 1.330 -7.290 1.00 0.00 N ATOM 945 CA ASP A 71 15.014 1.548 -8.425 1.00 0.00 C ATOM 946 C ASP A 71 14.320 0.233 -8.785 1.00 0.00 C ATOM 947 O ASP A 71 14.821 -0.553 -9.564 1.00 0.00 O ATOM 948 CB ASP A 71 15.902 2.030 -9.569 1.00 0.00 C ATOM 949 CG ASP A 71 15.157 1.883 -10.897 1.00 0.00 C ATOM 950 OD1 ASP A 71 14.283 2.694 -11.157 1.00 0.00 O ATOM 951 OD2 ASP A 71 15.472 0.962 -11.632 1.00 0.00 O ATOM 0 H ASP A 71 15.936 2.051 -6.569 1.00 0.00 H new ATOM 0 HA ASP A 71 14.226 2.265 -8.194 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.182 3.072 -9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 71 16.826 1.452 -9.593 1.00 0.00 H new ATOM 956 N VAL A 72 13.174 -0.019 -8.212 1.00 0.00 N ATOM 957 CA VAL A 72 12.458 -1.291 -8.512 1.00 0.00 C ATOM 958 C VAL A 72 10.989 -1.026 -8.847 1.00 0.00 C ATOM 959 O VAL A 72 10.440 0.009 -8.526 1.00 0.00 O ATOM 960 CB VAL A 72 12.565 -2.111 -7.226 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.859 -1.371 -6.087 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.899 -3.472 -7.433 1.00 0.00 C ATOM 0 H VAL A 72 12.704 0.599 -7.551 1.00 0.00 H new ATOM 0 HA VAL A 72 12.886 -1.804 -9.373 1.00 0.00 H new ATOM 0 HB VAL A 72 13.616 -2.252 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.936 -1.956 -5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.330 -0.399 -5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.808 -1.230 -6.341 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.975 -4.057 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.849 -3.328 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.398 -4.002 -8.244 1.00 0.00 H new ATOM 972 N THR A 73 10.347 -1.966 -9.481 1.00 0.00 N ATOM 973 CA THR A 73 8.909 -1.794 -9.830 1.00 0.00 C ATOM 974 C THR A 73 8.124 -3.016 -9.348 1.00 0.00 C ATOM 975 O THR A 73 7.966 -3.985 -10.063 1.00 0.00 O ATOM 976 CB THR A 73 8.876 -1.699 -11.357 1.00 0.00 C ATOM 977 OG1 THR A 73 9.475 -0.477 -11.766 1.00 0.00 O ATOM 978 CG2 THR A 73 7.427 -1.748 -11.842 1.00 0.00 C ATOM 0 H THR A 73 10.759 -2.852 -9.774 1.00 0.00 H new ATOM 0 HA THR A 73 8.464 -0.914 -9.366 1.00 0.00 H new ATOM 0 HB THR A 73 9.427 -2.536 -11.786 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.457 -0.415 -12.744 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.405 -1.680 -12.930 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.970 -2.686 -11.527 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.872 -0.913 -11.415 1.00 0.00 H new ATOM 986 N VAL A 74 7.645 -2.985 -8.134 1.00 0.00 N ATOM 987 CA VAL A 74 6.888 -4.157 -7.609 1.00 0.00 C ATOM 988 C VAL A 74 5.395 -4.019 -7.920 1.00 0.00 C ATOM 989 O VAL A 74 5.014 -3.595 -8.992 1.00 0.00 O ATOM 990 CB VAL A 74 7.135 -4.155 -6.098 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.642 -4.166 -5.827 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.512 -2.903 -5.475 1.00 0.00 C ATOM 0 H VAL A 74 7.744 -2.203 -7.486 1.00 0.00 H new ATOM 0 HA VAL A 74 7.213 -5.091 -8.068 1.00 0.00 H new ATOM 0 HB VAL A 74 6.679 -5.041 -5.657 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.818 -4.165 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.084 -5.060 -6.266 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.098 -3.281 -6.271 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.690 -2.905 -4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.963 -2.014 -5.916 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.439 -2.897 -5.665 1.00 0.00 H new ATOM 1002 N ARG A 75 4.548 -4.386 -6.997 1.00 0.00 N ATOM 1003 CA ARG A 75 3.083 -4.286 -7.251 1.00 0.00 C ATOM 1004 C ARG A 75 2.373 -3.632 -6.061 1.00 0.00 C ATOM 1005 O ARG A 75 2.759 -3.803 -4.922 1.00 0.00 O ATOM 1006 CB ARG A 75 2.619 -5.732 -7.426 1.00 0.00 C ATOM 1007 CG ARG A 75 2.712 -6.123 -8.902 1.00 0.00 C ATOM 1008 CD ARG A 75 1.698 -7.229 -9.202 1.00 0.00 C ATOM 1009 NE ARG A 75 2.135 -8.386 -8.372 1.00 0.00 N ATOM 1010 CZ ARG A 75 2.575 -9.471 -8.947 1.00 0.00 C ATOM 1011 NH1 ARG A 75 2.061 -9.863 -10.081 1.00 0.00 N ATOM 1012 NH2 ARG A 75 3.528 -10.166 -8.388 1.00 0.00 N ATOM 0 H ARG A 75 4.807 -4.750 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 75 2.857 -3.672 -8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.236 -6.398 -6.823 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.593 -5.841 -7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.517 -5.255 -9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.720 -6.466 -9.135 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.686 -6.918 -8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.693 -7.483 -10.262 1.00 0.00 H new ATOM 0 HE ARG A 75 2.090 -8.330 -7.355 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.315 -9.321 -10.517 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.405 -10.711 -10.531 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.929 -9.861 -7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.872 -11.014 -8.838 1.00 0.00 H new ATOM 1026 N ALA A 76 1.333 -2.887 -6.321 1.00 0.00 N ATOM 1027 CA ALA A 76 0.586 -2.222 -5.215 1.00 0.00 C ATOM 1028 C ALA A 76 -0.885 -2.069 -5.605 1.00 0.00 C ATOM 1029 O ALA A 76 -1.219 -1.982 -6.771 1.00 0.00 O ATOM 1030 CB ALA A 76 1.246 -0.852 -5.051 1.00 0.00 C ATOM 0 H ALA A 76 0.967 -2.710 -7.256 1.00 0.00 H new ATOM 0 HA ALA A 76 0.617 -2.795 -4.288 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.749 -0.302 -4.252 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.299 -0.983 -4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.162 -0.293 -5.983 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.768 -2.042 -4.644 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.216 -1.904 -4.968 1.00 0.00 C ATOM 1038 C LEU A 77 -4.050 -1.910 -3.681 1.00 0.00 C ATOM 1039 O LEU A 77 -3.618 -1.437 -2.649 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.537 -3.129 -5.828 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.138 -4.401 -5.076 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.320 -4.895 -4.241 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.738 -5.483 -6.082 1.00 0.00 C ATOM 0 H LEU A 77 -1.549 -2.109 -3.650 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.443 -0.971 -5.483 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.601 -3.152 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.002 -3.071 -6.776 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.296 -4.184 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.034 -5.801 -3.706 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.606 -4.125 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.163 -5.112 -4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.454 -6.389 -5.548 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.581 -5.698 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.894 -5.133 -6.677 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.241 -2.443 -3.735 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.103 -2.483 -2.518 1.00 0.00 C ATOM 1057 C VAL A 78 -6.986 -3.732 -2.557 1.00 0.00 C ATOM 1058 O VAL A 78 -6.952 -4.492 -3.504 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.962 -1.218 -2.592 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.577 -0.933 -1.221 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -6.092 -0.031 -3.012 1.00 0.00 C ATOM 0 H VAL A 78 -5.655 -2.854 -4.572 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.522 -2.521 -1.596 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.756 -1.366 -3.324 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -8.188 -0.032 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.199 -1.775 -0.919 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.783 -0.788 -0.489 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.705 0.869 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -5.297 0.114 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.654 -0.229 -3.990 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.776 -3.958 -1.543 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.648 -5.165 -1.551 1.00 0.00 C ATOM 1073 C GLY A 79 -9.489 -5.215 -0.276 1.00 0.00 C ATOM 1074 O GLY A 79 -9.455 -4.316 0.541 1.00 0.00 O ATOM 0 H GLY A 79 -7.855 -3.365 -0.717 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.299 -5.147 -2.425 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.037 -6.064 -1.628 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.245 -6.264 -0.102 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.092 -6.383 1.118 1.00 0.00 C ATOM 1080 C GLN A 80 -10.350 -7.175 2.199 1.00 0.00 C ATOM 1081 O GLN A 80 -9.137 -7.211 2.235 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.339 -7.143 0.660 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.555 -6.661 1.455 1.00 0.00 C ATOM 1084 CD GLN A 80 -14.803 -6.727 0.573 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -14.792 -6.265 -0.551 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -15.886 -7.287 1.038 1.00 0.00 N ATOM 0 H GLN A 80 -10.313 -7.046 -0.754 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.340 -5.412 1.547 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.503 -6.985 -0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.198 -8.214 0.805 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.691 -7.280 2.342 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.395 -5.640 1.800 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.895 -7.675 1.981 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.724 -7.337 0.458 1.00 0.00 H new ATOM 1095 N ASN A 81 -11.074 -7.811 3.077 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.420 -8.604 4.156 1.00 0.00 C ATOM 1097 C ASN A 81 -11.364 -9.710 4.627 1.00 0.00 C ATOM 1098 O ASN A 81 -11.923 -9.645 5.705 1.00 0.00 O ATOM 1099 CB ASN A 81 -10.159 -7.607 5.283 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.867 -6.840 4.996 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -8.899 -5.756 4.448 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.722 -7.360 5.346 1.00 0.00 N ATOM 0 H ASN A 81 -12.094 -7.816 3.094 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.500 -9.083 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -10.995 -6.913 5.370 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -10.080 -8.131 6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.855 -6.856 5.159 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.694 -8.270 5.806 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.551 -10.720 3.822 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.463 -11.832 4.211 1.00 0.00 C ATOM 1111 C GLY A 82 -13.417 -12.130 3.053 1.00 0.00 C ATOM 1112 O GLY A 82 -13.841 -11.239 2.343 1.00 0.00 O ATOM 0 H GLY A 82 -11.110 -10.823 2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -11.885 -12.722 4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.028 -11.560 5.102 1.00 0.00 H new ATOM 1116 N ALA A 83 -13.755 -13.375 2.853 1.00 0.00 N ATOM 1117 CA ALA A 83 -14.680 -13.727 1.737 1.00 0.00 C ATOM 1118 C ALA A 83 -15.825 -12.711 1.654 1.00 0.00 C ATOM 1119 O ALA A 83 -16.193 -12.116 2.647 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.217 -15.114 2.091 1.00 0.00 C ATOM 0 H ALA A 83 -13.431 -14.163 3.413 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.180 -13.718 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -15.908 -15.445 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -14.388 -15.818 2.163 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -15.739 -15.069 3.047 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.357 -12.543 0.466 1.00 0.00 N ATOM 1127 CA PRO A 84 -15.871 -13.295 -0.719 1.00 0.00 C ATOM 1128 C PRO A 84 -14.594 -12.659 -1.285 1.00 0.00 C ATOM 1129 O PRO A 84 -14.168 -12.976 -2.377 1.00 0.00 O ATOM 1130 CB PRO A 84 -17.018 -13.166 -1.715 1.00 0.00 C ATOM 1131 CG PRO A 84 -17.742 -11.911 -1.331 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.463 -11.642 0.128 1.00 0.00 C ATOM 0 HA PRO A 84 -15.616 -14.329 -0.488 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -16.645 -13.107 -2.738 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -17.679 -14.031 -1.666 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.407 -11.074 -1.944 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -18.813 -12.021 -1.501 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.190 -10.600 0.294 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.340 -11.843 0.743 1.00 0.00 H new ATOM 1140 N TYR A 85 -13.984 -11.763 -0.556 1.00 0.00 N ATOM 1141 CA TYR A 85 -12.740 -11.109 -1.059 1.00 0.00 C ATOM 1142 C TYR A 85 -13.037 -10.317 -2.335 1.00 0.00 C ATOM 1143 O TYR A 85 -13.876 -10.693 -3.129 1.00 0.00 O ATOM 1144 CB TYR A 85 -11.772 -12.256 -1.356 1.00 0.00 C ATOM 1145 CG TYR A 85 -11.754 -13.222 -0.196 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -11.232 -12.822 1.040 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -12.258 -14.518 -0.357 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.213 -13.719 2.115 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -12.239 -15.415 0.717 1.00 0.00 C ATOM 1150 CZ TYR A 85 -11.717 -15.016 1.953 1.00 0.00 C ATOM 1151 OH TYR A 85 -11.699 -15.900 3.013 1.00 0.00 O ATOM 0 H TYR A 85 -14.293 -11.455 0.366 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.326 -10.407 -0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.074 -12.773 -2.267 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -10.770 -11.863 -1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.844 -11.822 1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -12.662 -14.826 -1.310 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.810 -13.411 3.069 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.627 -16.415 0.592 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.086 -16.755 2.732 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.353 -9.224 -2.539 1.00 0.00 N ATOM 1162 CA GLY A 86 -12.595 -8.411 -3.764 1.00 0.00 C ATOM 1163 C GLY A 86 -11.548 -7.299 -3.856 1.00 0.00 C ATOM 1164 O GLY A 86 -11.341 -6.550 -2.922 1.00 0.00 O ATOM 0 H GLY A 86 -11.637 -8.859 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -12.546 -9.045 -4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.596 -7.981 -3.735 1.00 0.00 H new ATOM 1168 N THR A 87 -10.886 -7.184 -4.976 1.00 0.00 N ATOM 1169 CA THR A 87 -9.853 -6.118 -5.124 1.00 0.00 C ATOM 1170 C THR A 87 -10.380 -4.991 -6.017 1.00 0.00 C ATOM 1171 O THR A 87 -11.234 -5.198 -6.856 1.00 0.00 O ATOM 1172 CB THR A 87 -8.659 -6.809 -5.784 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.124 -7.869 -6.609 1.00 0.00 O ATOM 1174 CG2 THR A 87 -7.730 -7.369 -4.706 1.00 0.00 C ATOM 0 H THR A 87 -11.015 -7.781 -5.793 1.00 0.00 H new ATOM 0 HA THR A 87 -9.586 -5.668 -4.168 1.00 0.00 H new ATOM 0 HB THR A 87 -8.112 -6.088 -6.392 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.360 -8.312 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.880 -7.861 -5.178 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.374 -6.555 -4.074 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.274 -8.090 -4.096 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.876 -3.800 -5.842 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.348 -2.661 -6.680 1.00 0.00 C ATOM 1184 C VAL A 88 -9.163 -1.987 -7.378 1.00 0.00 C ATOM 1185 O VAL A 88 -9.312 -1.365 -8.412 1.00 0.00 O ATOM 1186 CB VAL A 88 -11.012 -1.697 -5.697 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.318 -2.306 -5.186 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -10.071 -1.448 -4.516 1.00 0.00 C ATOM 0 H VAL A 88 -9.158 -3.566 -5.156 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.034 -2.982 -7.464 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.224 -0.754 -6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.791 -1.618 -4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.989 -2.486 -6.026 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.107 -3.249 -4.682 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.543 -0.761 -3.814 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.860 -2.392 -4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.139 -1.014 -4.878 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.986 -2.107 -6.825 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.795 -1.473 -7.463 1.00 0.00 C ATOM 1200 C LEU A 89 -5.909 -2.521 -8.137 1.00 0.00 C ATOM 1201 O LEU A 89 -5.773 -3.633 -7.668 1.00 0.00 O ATOM 1202 CB LEU A 89 -6.043 -0.797 -6.328 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.513 0.648 -6.222 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.794 0.713 -5.395 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.422 1.477 -5.555 1.00 0.00 C ATOM 0 H LEU A 89 -7.797 -2.615 -5.961 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.088 -0.767 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.223 -1.322 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.969 -0.832 -6.512 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.715 1.044 -7.217 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.127 1.748 -5.321 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.568 0.116 -5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.602 0.322 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.750 2.513 -5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.222 1.082 -4.559 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.512 1.430 -6.153 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.302 -2.169 -9.235 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.413 -3.135 -9.940 1.00 0.00 C ATOM 1219 C ASP A 90 -3.325 -2.378 -10.711 1.00 0.00 C ATOM 1220 O ASP A 90 -3.394 -2.241 -11.917 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.330 -3.891 -10.903 1.00 0.00 C ATOM 1222 CG ASP A 90 -5.356 -5.373 -10.525 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -6.123 -5.726 -9.644 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -4.609 -6.130 -11.123 1.00 0.00 O ATOM 0 H ASP A 90 -5.383 -1.253 -9.676 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.905 -3.811 -9.252 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -6.337 -3.477 -10.863 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -4.977 -3.772 -11.927 1.00 0.00 H new ATOM 1229 N THR A 91 -2.327 -1.876 -10.033 1.00 0.00 N ATOM 1230 CA THR A 91 -1.255 -1.123 -10.749 1.00 0.00 C ATOM 1231 C THR A 91 0.132 -1.539 -10.248 1.00 0.00 C ATOM 1232 O THR A 91 0.265 -2.358 -9.360 1.00 0.00 O ATOM 1233 CB THR A 91 -1.521 0.347 -10.421 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.430 0.541 -9.017 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.919 0.735 -10.903 1.00 0.00 C ATOM 0 H THR A 91 -2.208 -1.953 -9.023 1.00 0.00 H new ATOM 0 HA THR A 91 -1.269 -1.318 -11.821 1.00 0.00 H new ATOM 0 HB THR A 91 -0.781 0.971 -10.923 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.599 1.483 -8.805 1.00 0.00 H new ATOM 0 HG21 THR A 91 -3.107 1.783 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.986 0.587 -11.981 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.662 0.113 -10.404 1.00 0.00 H new ATOM 1243 N SER A 92 1.165 -0.975 -10.815 1.00 0.00 N ATOM 1244 CA SER A 92 2.548 -1.328 -10.380 1.00 0.00 C ATOM 1245 C SER A 92 3.272 -0.079 -9.862 1.00 0.00 C ATOM 1246 O SER A 92 3.474 0.869 -10.595 1.00 0.00 O ATOM 1247 CB SER A 92 3.233 -1.860 -11.637 1.00 0.00 C ATOM 1248 OG SER A 92 2.265 -2.482 -12.472 1.00 0.00 O ATOM 0 H SER A 92 1.111 -0.283 -11.563 1.00 0.00 H new ATOM 0 HA SER A 92 2.555 -2.059 -9.572 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.721 -1.045 -12.171 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.010 -2.575 -11.367 1.00 0.00 H new ATOM 0 HG SER A 92 2.701 -2.823 -13.281 1.00 0.00 H new ATOM 1254 N PRO A 93 3.632 -0.120 -8.607 1.00 0.00 N ATOM 1255 CA PRO A 93 4.335 1.024 -7.975 1.00 0.00 C ATOM 1256 C PRO A 93 5.788 1.106 -8.452 1.00 0.00 C ATOM 1257 O PRO A 93 6.630 0.333 -8.041 1.00 0.00 O ATOM 1258 CB PRO A 93 4.280 0.698 -6.486 1.00 0.00 C ATOM 1259 CG PRO A 93 4.141 -0.788 -6.418 1.00 0.00 C ATOM 1260 CD PRO A 93 3.420 -1.223 -7.667 1.00 0.00 C ATOM 0 HA PRO A 93 3.882 1.984 -8.221 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.183 1.033 -5.975 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.438 1.195 -6.004 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.119 -1.264 -6.353 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.583 -1.082 -5.529 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.823 -2.159 -8.054 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.359 -1.387 -7.478 1.00 0.00 H new ATOM 1268 N ALA A 94 6.093 2.046 -9.304 1.00 0.00 N ATOM 1269 CA ALA A 94 7.496 2.183 -9.787 1.00 0.00 C ATOM 1270 C ALA A 94 8.340 2.870 -8.711 1.00 0.00 C ATOM 1271 O ALA A 94 7.837 3.644 -7.921 1.00 0.00 O ATOM 1272 CB ALA A 94 7.404 3.055 -11.040 1.00 0.00 C ATOM 0 H ALA A 94 5.433 2.724 -9.686 1.00 0.00 H new ATOM 0 HA ALA A 94 7.963 1.222 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.401 3.202 -11.455 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.772 2.564 -11.780 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.974 4.022 -10.780 1.00 0.00 H new ATOM 1278 N LEU A 95 9.613 2.591 -8.660 1.00 0.00 N ATOM 1279 CA LEU A 95 10.464 3.235 -7.617 1.00 0.00 C ATOM 1280 C LEU A 95 11.816 3.653 -8.200 1.00 0.00 C ATOM 1281 O LEU A 95 12.222 3.197 -9.251 1.00 0.00 O ATOM 1282 CB LEU A 95 10.651 2.163 -6.545 1.00 0.00 C ATOM 1283 CG LEU A 95 9.295 1.828 -5.925 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.407 0.539 -5.113 1.00 0.00 C ATOM 1285 CD2 LEU A 95 8.862 2.974 -5.009 1.00 0.00 C ATOM 0 H LEU A 95 10.099 1.951 -9.289 1.00 0.00 H new ATOM 0 HA LEU A 95 10.006 4.140 -7.219 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.095 1.269 -6.982 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.338 2.517 -5.776 1.00 0.00 H new ATOM 0 HG LEU A 95 8.556 1.692 -6.715 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.439 0.302 -4.672 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.718 -0.277 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.144 0.671 -4.321 1.00 0.00 H new ATOM 0 HD21 LEU A 95 7.895 2.739 -4.565 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.601 3.108 -4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.781 3.893 -5.590 1.00 0.00 H new ATOM 1297 N THR A 96 12.515 4.519 -7.518 1.00 0.00 N ATOM 1298 CA THR A 96 13.844 4.975 -8.018 1.00 0.00 C ATOM 1299 C THR A 96 14.642 5.607 -6.875 1.00 0.00 C ATOM 1300 O THR A 96 14.189 5.668 -5.749 1.00 0.00 O ATOM 1301 CB THR A 96 13.537 6.017 -9.097 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.693 6.810 -9.328 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.386 6.916 -8.640 1.00 0.00 C ATOM 0 H THR A 96 12.222 4.932 -6.633 1.00 0.00 H new ATOM 0 HA THR A 96 14.440 4.152 -8.412 1.00 0.00 H new ATOM 0 HB THR A 96 13.250 5.508 -10.017 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.499 7.477 -10.020 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.173 7.655 -9.412 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.498 6.309 -8.464 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.666 7.425 -7.718 1.00 0.00 H new ATOM 1311 N SER A 97 15.825 6.078 -7.155 1.00 0.00 N ATOM 1312 CA SER A 97 16.647 6.707 -6.081 1.00 0.00 C ATOM 1313 C SER A 97 15.963 7.977 -5.570 1.00 0.00 C ATOM 1314 O SER A 97 16.089 8.340 -4.418 1.00 0.00 O ATOM 1315 CB SER A 97 17.980 7.045 -6.748 1.00 0.00 C ATOM 1316 OG SER A 97 17.840 8.247 -7.494 1.00 0.00 O ATOM 0 H SER A 97 16.258 6.055 -8.078 1.00 0.00 H new ATOM 0 HA SER A 97 16.779 6.049 -5.222 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.758 7.160 -5.994 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.289 6.231 -7.403 1.00 0.00 H new ATOM 0 HG SER A 97 18.694 8.468 -7.922 1.00 0.00 H new ATOM 1322 N GLU A 98 15.236 8.651 -6.418 1.00 0.00 N ATOM 1323 CA GLU A 98 14.541 9.895 -5.979 1.00 0.00 C ATOM 1324 C GLU A 98 13.143 9.556 -5.455 1.00 0.00 C ATOM 1325 O GLU A 98 12.747 8.408 -5.441 1.00 0.00 O ATOM 1326 CB GLU A 98 14.448 10.761 -7.236 1.00 0.00 C ATOM 1327 CG GLU A 98 15.314 12.010 -7.062 1.00 0.00 C ATOM 1328 CD GLU A 98 16.240 12.162 -8.271 1.00 0.00 C ATOM 1329 OE1 GLU A 98 15.794 12.704 -9.269 1.00 0.00 O ATOM 1330 OE2 GLU A 98 17.378 11.734 -8.178 1.00 0.00 O ATOM 0 H GLU A 98 15.093 8.395 -7.395 1.00 0.00 H new ATOM 0 HA GLU A 98 15.070 10.404 -5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.780 10.194 -8.106 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.412 11.047 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.682 12.892 -6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.902 11.933 -6.148 1.00 0.00 H new ATOM 1337 N PRO A 99 12.440 10.574 -5.040 1.00 0.00 N ATOM 1338 CA PRO A 99 11.068 10.385 -4.508 1.00 0.00 C ATOM 1339 C PRO A 99 10.101 10.038 -5.643 1.00 0.00 C ATOM 1340 O PRO A 99 10.085 10.679 -6.674 1.00 0.00 O ATOM 1341 CB PRO A 99 10.730 11.743 -3.898 1.00 0.00 C ATOM 1342 CG PRO A 99 11.597 12.719 -4.627 1.00 0.00 C ATOM 1343 CD PRO A 99 12.849 11.983 -5.028 1.00 0.00 C ATOM 0 HA PRO A 99 10.994 9.571 -3.787 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.674 11.981 -4.025 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.933 11.757 -2.827 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.083 13.111 -5.504 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.838 13.571 -3.991 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.205 12.304 -6.007 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.660 12.158 -4.321 1.00 0.00 H new ATOM 1351 N ARG A 100 9.297 9.025 -5.463 1.00 0.00 N ATOM 1352 CA ARG A 100 8.337 8.640 -6.536 1.00 0.00 C ATOM 1353 C ARG A 100 6.898 8.733 -6.023 1.00 0.00 C ATOM 1354 O ARG A 100 6.366 7.796 -5.460 1.00 0.00 O ATOM 1355 CB ARG A 100 8.691 7.193 -6.882 1.00 0.00 C ATOM 1356 CG ARG A 100 8.730 7.026 -8.402 1.00 0.00 C ATOM 1357 CD ARG A 100 7.649 6.033 -8.833 1.00 0.00 C ATOM 1358 NE ARG A 100 6.782 6.794 -9.776 1.00 0.00 N ATOM 1359 CZ ARG A 100 7.284 7.274 -10.880 1.00 0.00 C ATOM 1360 NH1 ARG A 100 8.328 6.710 -11.422 1.00 0.00 N ATOM 1361 NH2 ARG A 100 6.741 8.319 -11.443 1.00 0.00 N ATOM 0 H ARG A 100 9.264 8.449 -4.622 1.00 0.00 H new ATOM 0 HA ARG A 100 8.405 9.296 -7.404 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.658 6.931 -6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.956 6.514 -6.450 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.570 7.988 -8.889 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.712 6.670 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.086 5.159 -9.316 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.080 5.673 -7.976 1.00 0.00 H new ATOM 0 HE ARG A 100 5.796 6.940 -9.558 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.752 5.893 -10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.720 7.086 -12.285 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.924 8.760 -11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.133 8.695 -12.306 1.00 0.00 H new ATOM 1375 N GLN A 101 6.264 9.858 -6.214 1.00 0.00 N ATOM 1376 CA GLN A 101 4.859 10.012 -5.741 1.00 0.00 C ATOM 1377 C GLN A 101 3.901 9.291 -6.693 1.00 0.00 C ATOM 1378 O GLN A 101 4.210 9.068 -7.847 1.00 0.00 O ATOM 1379 CB GLN A 101 4.598 11.518 -5.756 1.00 0.00 C ATOM 1380 CG GLN A 101 3.468 11.852 -4.780 1.00 0.00 C ATOM 1381 CD GLN A 101 2.535 12.886 -5.411 1.00 0.00 C ATOM 1382 OE1 GLN A 101 2.968 13.951 -5.805 1.00 0.00 O ATOM 1383 NE2 GLN A 101 1.264 12.617 -5.525 1.00 0.00 N ATOM 0 H GLN A 101 6.658 10.677 -6.677 1.00 0.00 H new ATOM 0 HA GLN A 101 4.706 9.583 -4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.504 12.057 -5.478 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.331 11.841 -6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 101 2.911 10.949 -4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 101 3.881 12.240 -3.849 1.00 0.00 H new ATOM 0 HE21 GLN A 101 0.900 11.723 -5.194 1.00 0.00 H new ATOM 0 HE22 GLN A 101 0.634 13.300 -5.945 1.00 0.00 H new ATOM 1392 N VAL A 102 2.741 8.925 -6.221 1.00 0.00 N ATOM 1393 CA VAL A 102 1.768 8.219 -7.103 1.00 0.00 C ATOM 1394 C VAL A 102 0.352 8.747 -6.858 1.00 0.00 C ATOM 1395 O VAL A 102 -0.076 8.903 -5.732 1.00 0.00 O ATOM 1396 CB VAL A 102 1.868 6.748 -6.704 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.723 5.964 -7.347 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.206 6.180 -7.185 1.00 0.00 C ATOM 0 H VAL A 102 2.425 9.084 -5.264 1.00 0.00 H new ATOM 0 HA VAL A 102 1.984 8.370 -8.161 1.00 0.00 H new ATOM 0 HB VAL A 102 1.803 6.661 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.795 4.915 -7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.231 6.368 -7.007 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.787 6.050 -8.432 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.279 5.130 -6.901 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.270 6.268 -8.270 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.023 6.737 -6.727 1.00 0.00 H new ATOM 1408 N THR A 103 -0.377 9.022 -7.905 1.00 0.00 N ATOM 1409 CA THR A 103 -1.765 9.538 -7.731 1.00 0.00 C ATOM 1410 C THR A 103 -2.642 9.103 -8.909 1.00 0.00 C ATOM 1411 O THR A 103 -2.442 9.523 -10.031 1.00 0.00 O ATOM 1412 CB THR A 103 -1.622 11.061 -7.703 1.00 0.00 C ATOM 1413 OG1 THR A 103 -0.609 11.422 -6.774 1.00 0.00 O ATOM 1414 CG2 THR A 103 -2.951 11.692 -7.284 1.00 0.00 C ATOM 0 H THR A 103 -0.072 8.912 -8.872 1.00 0.00 H new ATOM 0 HA THR A 103 -2.237 9.157 -6.825 1.00 0.00 H new ATOM 0 HB THR A 103 -1.350 11.420 -8.696 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.009 11.554 -5.889 1.00 0.00 H new ATOM 0 HG21 THR A 103 -2.848 12.777 -7.264 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.727 11.414 -7.997 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.226 11.335 -6.291 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.610 8.265 -8.662 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.497 7.804 -9.769 1.00 0.00 C ATOM 1424 C GLU A 104 -5.918 7.573 -9.248 1.00 0.00 C ATOM 1425 O GLU A 104 -6.117 7.031 -8.179 1.00 0.00 O ATOM 1426 CB GLU A 104 -3.881 6.490 -10.249 1.00 0.00 C ATOM 1427 CG GLU A 104 -2.543 6.773 -10.935 1.00 0.00 C ATOM 1428 CD GLU A 104 -2.250 5.672 -11.956 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -2.827 5.718 -13.030 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -1.452 4.802 -11.647 1.00 0.00 O ATOM 0 H GLU A 104 -3.826 7.879 -7.743 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.570 8.537 -10.572 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.734 5.816 -9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.558 5.990 -10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.574 7.744 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.745 6.818 -10.194 1.00 0.00 H new ATOM 1437 N THR A 105 -6.907 7.977 -9.997 1.00 0.00 N ATOM 1438 CA THR A 105 -8.314 7.779 -9.544 1.00 0.00 C ATOM 1439 C THR A 105 -8.840 6.428 -10.037 1.00 0.00 C ATOM 1440 O THR A 105 -8.324 5.856 -10.976 1.00 0.00 O ATOM 1441 CB THR A 105 -9.101 8.926 -10.179 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.203 9.955 -10.570 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.106 9.480 -9.167 1.00 0.00 C ATOM 0 H THR A 105 -6.802 8.435 -10.902 1.00 0.00 H new ATOM 0 HA THR A 105 -8.403 7.778 -8.458 1.00 0.00 H new ATOM 0 HB THR A 105 -9.636 8.559 -11.055 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.706 10.690 -10.979 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.666 10.297 -9.621 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.795 8.690 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.574 9.848 -8.290 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.863 5.914 -9.411 1.00 0.00 N ATOM 1452 CA PHE A 106 -10.418 4.600 -9.845 1.00 0.00 C ATOM 1453 C PHE A 106 -11.773 4.350 -9.178 1.00 0.00 C ATOM 1454 O PHE A 106 -12.038 4.822 -8.091 1.00 0.00 O ATOM 1455 CB PHE A 106 -9.395 3.565 -9.377 1.00 0.00 C ATOM 1456 CG PHE A 106 -9.381 3.520 -7.868 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -8.574 4.410 -7.149 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -10.176 2.590 -7.187 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -8.562 4.370 -5.750 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -10.164 2.550 -5.788 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.357 3.440 -5.069 1.00 0.00 C ATOM 0 H PHE A 106 -10.338 6.346 -8.619 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.581 4.557 -10.922 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.645 2.583 -9.779 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.404 3.821 -9.753 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.961 5.127 -7.674 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.799 1.903 -7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.939 5.057 -5.196 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.777 1.833 -5.263 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.348 3.409 -3.989 1.00 0.00 H new ATOM 1471 N THR A 107 -12.633 3.608 -9.821 1.00 0.00 N ATOM 1472 CA THR A 107 -13.968 3.324 -9.222 1.00 0.00 C ATOM 1473 C THR A 107 -13.901 2.053 -8.372 1.00 0.00 C ATOM 1474 O THR A 107 -14.110 0.959 -8.857 1.00 0.00 O ATOM 1475 CB THR A 107 -14.904 3.125 -10.415 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.592 4.077 -11.423 1.00 0.00 O ATOM 1477 CG2 THR A 107 -16.354 3.312 -9.966 1.00 0.00 C ATOM 0 H THR A 107 -12.469 3.186 -10.735 1.00 0.00 H new ATOM 0 HA THR A 107 -14.309 4.127 -8.569 1.00 0.00 H new ATOM 0 HB THR A 107 -14.777 2.118 -10.813 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.190 3.950 -12.189 1.00 0.00 H new ATOM 0 HG21 THR A 107 -17.020 3.170 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.593 2.582 -9.193 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.485 4.318 -9.567 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.608 2.188 -7.108 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.524 0.986 -6.229 1.00 0.00 C ATOM 1487 C ALA A 108 -14.798 0.148 -6.352 1.00 0.00 C ATOM 1488 O ALA A 108 -15.875 0.587 -6.006 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.383 1.540 -4.812 1.00 0.00 C ATOM 0 H ALA A 108 -13.423 3.078 -6.645 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.691 0.337 -6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.315 0.714 -4.104 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.481 2.149 -4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.252 2.153 -4.573 1.00 0.00 H new ATOM 1495 N SER A 109 -14.683 -1.056 -6.840 1.00 0.00 N ATOM 1496 CA SER A 109 -15.889 -1.920 -6.980 1.00 0.00 C ATOM 1497 C SER A 109 -15.968 -2.906 -5.811 1.00 0.00 C ATOM 1498 O SER A 109 -16.048 -4.103 -6.001 1.00 0.00 O ATOM 1499 CB SER A 109 -15.692 -2.666 -8.299 1.00 0.00 C ATOM 1500 OG SER A 109 -14.691 -3.662 -8.130 1.00 0.00 O ATOM 0 H SER A 109 -13.807 -1.479 -7.148 1.00 0.00 H new ATOM 0 HA SER A 109 -16.814 -1.344 -6.974 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.629 -3.125 -8.614 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.399 -1.969 -9.084 1.00 0.00 H new ATOM 0 HG SER A 109 -14.969 -4.290 -7.431 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.944 -2.412 -4.603 1.00 0.00 N ATOM 1507 CA ALA A 110 -16.016 -3.324 -3.425 1.00 0.00 C ATOM 1508 C ALA A 110 -16.343 -2.531 -2.156 1.00 0.00 C ATOM 1509 O ALA A 110 -16.851 -1.429 -2.214 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.623 -3.947 -3.322 1.00 0.00 C ATOM 0 H ALA A 110 -15.878 -1.419 -4.381 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.795 -4.078 -3.536 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.593 -4.634 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.399 -4.492 -4.239 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.882 -3.160 -3.177 1.00 0.00 H new ATOM 1516 N THR A 111 -16.057 -3.086 -1.009 1.00 0.00 N ATOM 1517 CA THR A 111 -16.352 -2.365 0.263 1.00 0.00 C ATOM 1518 C THR A 111 -15.263 -2.652 1.300 1.00 0.00 C ATOM 1519 O THR A 111 -15.078 -3.776 1.725 1.00 0.00 O ATOM 1520 CB THR A 111 -17.698 -2.922 0.732 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.697 -2.615 -0.231 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.070 -2.298 2.078 1.00 0.00 C ATOM 0 H THR A 111 -15.632 -4.007 -0.898 1.00 0.00 H new ATOM 0 HA THR A 111 -16.383 -1.284 0.126 1.00 0.00 H new ATOM 0 HB THR A 111 -17.625 -4.004 0.846 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.559 -2.972 0.067 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.029 -2.696 2.411 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.303 -2.537 2.814 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.144 -1.216 1.969 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.543 -1.645 1.713 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.467 -1.858 2.724 1.00 0.00 C ATOM 1532 C TYR A 112 -13.818 -1.131 4.025 1.00 0.00 C ATOM 1533 O TYR A 112 -13.236 -0.115 4.344 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.206 -1.254 2.101 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.864 -1.972 0.812 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.383 -3.248 0.551 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -11.027 -1.355 -0.125 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.067 -3.901 -0.647 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.709 -2.010 -1.321 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.230 -3.282 -1.582 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.926 -3.922 -2.765 1.00 0.00 O ATOM 0 H TYR A 112 -14.653 -0.682 1.394 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.335 -2.912 2.969 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.361 -0.193 1.905 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.373 -1.331 2.800 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.027 -3.727 1.274 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.626 -0.372 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.469 -4.883 -0.849 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -10.062 -1.533 -2.042 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.366 -4.797 -2.786 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.766 -1.682 4.733 1.00 0.00 N ATOM 1552 CA PRO A 113 -15.206 -1.080 6.017 1.00 0.00 C ATOM 1553 C PRO A 113 -14.122 -1.247 7.086 1.00 0.00 C ATOM 1554 O PRO A 113 -12.977 -1.522 6.785 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.457 -1.879 6.375 1.00 0.00 C ATOM 1556 CG PRO A 113 -16.292 -3.186 5.668 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.509 -2.905 4.413 1.00 0.00 C ATOM 0 HA PRO A 113 -15.397 -0.009 5.947 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.541 -2.020 7.453 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.361 -1.365 6.049 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.767 -3.903 6.299 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -17.262 -3.622 5.429 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.838 -3.728 4.167 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.166 -2.762 3.555 1.00 0.00 H new ATOM 1565 N ALA A 114 -14.473 -1.081 8.332 1.00 0.00 N ATOM 1566 CA ALA A 114 -13.460 -1.228 9.418 1.00 0.00 C ATOM 1567 C ALA A 114 -14.005 -2.125 10.532 1.00 0.00 C ATOM 1568 O ALA A 114 -13.545 -2.084 11.656 1.00 0.00 O ATOM 1569 CB ALA A 114 -13.227 0.191 9.937 1.00 0.00 C ATOM 0 H ALA A 114 -15.416 -0.850 8.646 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.538 -1.688 9.063 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.491 0.168 10.741 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.859 0.819 9.126 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -14.165 0.599 10.315 1.00 0.00 H new ATOM 1575 N THR A 115 -14.981 -2.937 10.230 1.00 0.00 N ATOM 1576 CA THR A 115 -15.553 -3.836 11.273 1.00 0.00 C ATOM 1577 C THR A 115 -14.994 -5.252 11.112 1.00 0.00 C ATOM 1578 O THR A 115 -15.435 -6.002 10.265 1.00 0.00 O ATOM 1579 CB THR A 115 -17.062 -3.823 11.024 1.00 0.00 C ATOM 1580 OG1 THR A 115 -17.314 -4.041 9.643 1.00 0.00 O ATOM 1581 CG2 THR A 115 -17.638 -2.470 11.443 1.00 0.00 C ATOM 0 H THR A 115 -15.407 -3.017 9.307 1.00 0.00 H new ATOM 0 HA THR A 115 -15.305 -3.509 12.283 1.00 0.00 H new ATOM 0 HB THR A 115 -17.534 -4.612 11.609 1.00 0.00 H new ATOM 0 HG1 THR A 115 -16.818 -4.830 9.341 1.00 0.00 H new ATOM 0 HG21 THR A 115 -18.713 -2.462 11.265 1.00 0.00 H new ATOM 0 HG22 THR A 115 -17.444 -2.304 12.503 1.00 0.00 H new ATOM 0 HG23 THR A 115 -17.168 -1.678 10.860 1.00 0.00 H new ATOM 1589 N PRO A 116 -14.033 -5.568 11.938 1.00 0.00 N ATOM 1590 CA PRO A 116 -13.398 -6.908 11.893 1.00 0.00 C ATOM 1591 C PRO A 116 -14.349 -7.968 12.456 1.00 0.00 C ATOM 1592 O PRO A 116 -14.221 -8.392 13.588 1.00 0.00 O ATOM 1593 CB PRO A 116 -12.169 -6.751 12.784 1.00 0.00 C ATOM 1594 CG PRO A 116 -12.505 -5.628 13.714 1.00 0.00 C ATOM 1595 CD PRO A 116 -13.454 -4.715 12.981 1.00 0.00 C ATOM 0 HA PRO A 116 -13.147 -7.231 10.883 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.960 -7.669 13.333 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.281 -6.523 12.195 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.964 -6.008 14.627 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -11.604 -5.090 14.010 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.222 -4.321 13.646 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -12.933 -3.859 12.553 1.00 0.00 H new ATOM 1603 N ALA A 117 -15.300 -8.400 11.675 1.00 0.00 N ATOM 1604 CA ALA A 117 -16.258 -9.433 12.165 1.00 0.00 C ATOM 1605 C ALA A 117 -16.141 -10.704 11.321 1.00 0.00 C ATOM 1606 O ALA A 117 -15.399 -10.756 10.360 1.00 0.00 O ATOM 1607 CB ALA A 117 -17.640 -8.802 11.999 1.00 0.00 C ATOM 0 H ALA A 117 -15.456 -8.083 10.718 1.00 0.00 H new ATOM 0 HA ALA A 117 -16.064 -9.720 13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -18.403 -9.502 12.339 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -17.696 -7.889 12.591 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -17.808 -8.564 10.949 1.00 0.00 H new ATOM 1613 N ALA A 118 -16.867 -11.730 11.671 1.00 0.00 N ATOM 1614 CA ALA A 118 -16.796 -12.996 10.887 1.00 0.00 C ATOM 1615 C ALA A 118 -17.537 -12.837 9.557 1.00 0.00 C ATOM 1616 O ALA A 118 -16.970 -13.002 8.496 1.00 0.00 O ATOM 1617 CB ALA A 118 -17.484 -14.043 11.764 1.00 0.00 C ATOM 0 H ALA A 118 -17.506 -11.747 12.466 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.771 -13.276 10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -17.473 -15.007 11.256 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -16.955 -14.127 12.713 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -18.515 -13.742 11.949 1.00 0.00 H new ATOM 1623 N ASP A 119 -18.802 -12.520 9.606 1.00 0.00 N ATOM 1624 CA ASP A 119 -19.578 -12.353 8.345 1.00 0.00 C ATOM 1625 C ASP A 119 -19.406 -10.932 7.799 1.00 0.00 C ATOM 1626 O ASP A 119 -19.953 -10.582 6.772 1.00 0.00 O ATOM 1627 CB ASP A 119 -21.034 -12.602 8.741 1.00 0.00 C ATOM 1628 CG ASP A 119 -21.856 -12.919 7.490 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -22.131 -12.000 6.737 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -22.197 -14.077 7.307 1.00 0.00 O ATOM 0 H ASP A 119 -19.331 -12.369 10.465 1.00 0.00 H new ATOM 0 HA ASP A 119 -19.245 -13.035 7.563 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -21.093 -13.430 9.448 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.441 -11.724 9.244 1.00 0.00 H new ATOM 1635 N ASP A 120 -18.652 -10.112 8.478 1.00 0.00 N ATOM 1636 CA ASP A 120 -18.448 -8.715 7.995 1.00 0.00 C ATOM 1637 C ASP A 120 -16.957 -8.369 7.989 1.00 0.00 C ATOM 1638 O ASP A 120 -16.441 -7.824 8.945 1.00 0.00 O ATOM 1639 CB ASP A 120 -19.199 -7.837 8.997 1.00 0.00 C ATOM 1640 CG ASP A 120 -20.628 -8.356 9.161 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -20.784 -9.458 9.662 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -21.544 -7.643 8.783 1.00 0.00 O ATOM 0 H ASP A 120 -18.169 -10.347 9.345 1.00 0.00 H new ATOM 0 HA ASP A 120 -18.810 -8.573 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -18.686 -7.844 9.959 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -19.214 -6.803 8.651 1.00 0.00 H new ATOM 1647 N PRO A 121 -16.313 -8.701 6.903 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.863 -8.424 6.761 1.00 0.00 C ATOM 1649 C PRO A 121 -14.630 -6.935 6.493 1.00 0.00 C ATOM 1650 O PRO A 121 -15.521 -6.122 6.637 1.00 0.00 O ATOM 1651 CB PRO A 121 -14.458 -9.263 5.554 1.00 0.00 C ATOM 1652 CG PRO A 121 -15.712 -9.436 4.756 1.00 0.00 C ATOM 1653 CD PRO A 121 -16.871 -9.359 5.717 1.00 0.00 C ATOM 0 HA PRO A 121 -14.288 -8.666 7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.685 -8.764 4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -14.052 -10.226 5.863 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -15.793 -8.660 3.994 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.707 -10.394 4.236 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.699 -8.788 5.297 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -17.257 -10.350 5.956 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.440 -6.570 6.098 1.00 0.00 N ATOM 1662 CA GLU A 122 -13.162 -5.130 5.818 1.00 0.00 C ATOM 1663 C GLU A 122 -12.267 -4.993 4.583 1.00 0.00 C ATOM 1664 O GLU A 122 -12.360 -5.764 3.650 1.00 0.00 O ATOM 1665 CB GLU A 122 -12.455 -4.602 7.071 1.00 0.00 C ATOM 1666 CG GLU A 122 -11.046 -5.193 7.174 1.00 0.00 C ATOM 1667 CD GLU A 122 -11.113 -6.562 7.853 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -12.212 -7.002 8.149 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -10.064 -7.147 8.068 1.00 0.00 O ATOM 0 H GLU A 122 -12.652 -7.202 5.957 1.00 0.00 H new ATOM 0 HA GLU A 122 -14.072 -4.568 5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.399 -3.514 7.034 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -13.032 -4.861 7.959 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.608 -5.289 6.181 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.401 -4.524 7.744 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.402 -4.015 4.568 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.505 -3.834 3.390 1.00 0.00 C ATOM 1678 C GLY A 123 -9.162 -3.269 3.853 1.00 0.00 C ATOM 1679 O GLY A 123 -9.057 -2.677 4.908 1.00 0.00 O ATOM 0 H GLY A 123 -11.278 -3.335 5.318 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.355 -4.788 2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.966 -3.159 2.669 1.00 0.00 H new ATOM 1683 N GLN A 124 -8.131 -3.455 3.075 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.793 -2.935 3.478 1.00 0.00 C ATOM 1685 C GLN A 124 -5.954 -2.591 2.243 1.00 0.00 C ATOM 1686 O GLN A 124 -6.473 -2.371 1.165 1.00 0.00 O ATOM 1687 CB GLN A 124 -6.151 -4.086 4.251 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.974 -5.289 3.321 1.00 0.00 C ATOM 1689 CD GLN A 124 -4.675 -6.017 3.669 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -4.381 -6.239 4.827 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -3.879 -6.401 2.709 1.00 0.00 N ATOM 0 H GLN A 124 -8.157 -3.943 2.180 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.866 -2.023 4.071 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.185 -3.776 4.650 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.775 -4.359 5.102 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.821 -5.967 3.421 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.951 -4.959 2.282 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -4.126 -6.215 1.737 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.010 -6.887 2.931 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.657 -2.561 2.394 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.769 -2.248 1.238 1.00 0.00 C ATOM 1702 C ILE A 125 -2.859 -3.444 0.970 1.00 0.00 C ATOM 1703 O ILE A 125 -2.417 -4.116 1.882 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.947 -1.028 1.673 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.760 0.245 1.427 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.641 -0.959 0.867 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.173 1.393 2.250 1.00 0.00 C ATOM 0 H ILE A 125 -4.172 -2.741 3.273 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.325 -2.043 0.323 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.710 -1.117 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.746 0.499 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.802 0.082 1.702 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.064 -0.090 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.058 -1.864 1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.873 -0.875 -0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.752 2.300 2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.210 1.138 3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.138 1.561 1.954 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.584 -3.725 -0.271 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.714 -4.889 -0.583 1.00 0.00 C ATOM 1721 C ALA A 126 -0.476 -4.454 -1.368 1.00 0.00 C ATOM 1722 O ALA A 126 -0.569 -3.876 -2.433 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.586 -5.814 -1.432 1.00 0.00 C ATOM 0 H ALA A 126 -2.922 -3.202 -1.079 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.349 -5.376 0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.016 -6.702 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.466 -6.110 -0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.899 -5.291 -2.336 1.00 0.00 H new ATOM 1729 N PHE A 127 0.682 -4.760 -0.858 1.00 0.00 N ATOM 1730 CA PHE A 127 1.939 -4.406 -1.572 1.00 0.00 C ATOM 1731 C PHE A 127 2.674 -5.708 -1.889 1.00 0.00 C ATOM 1732 O PHE A 127 3.156 -6.391 -1.007 1.00 0.00 O ATOM 1733 CB PHE A 127 2.740 -3.541 -0.592 1.00 0.00 C ATOM 1734 CG PHE A 127 2.381 -2.084 -0.788 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.042 -1.675 -0.723 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.387 -1.141 -1.040 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.711 -0.328 -0.908 1.00 0.00 C ATOM 1738 CE2 PHE A 127 3.054 0.206 -1.226 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.716 0.612 -1.160 1.00 0.00 C ATOM 0 H PHE A 127 0.813 -5.244 0.030 1.00 0.00 H new ATOM 0 HA PHE A 127 1.776 -3.868 -2.506 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.527 -3.843 0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.808 -3.687 -0.752 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.265 -2.400 -0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.419 -1.454 -1.091 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.321 -0.014 -0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.830 0.932 -1.420 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.459 1.651 -1.304 1.00 0.00 H new ATOM 1749 N GLN A 128 2.720 -6.084 -3.137 1.00 0.00 N ATOM 1750 CA GLN A 128 3.374 -7.372 -3.498 1.00 0.00 C ATOM 1751 C GLN A 128 4.869 -7.198 -3.761 1.00 0.00 C ATOM 1752 O GLN A 128 5.283 -6.757 -4.815 1.00 0.00 O ATOM 1753 CB GLN A 128 2.660 -7.827 -4.771 1.00 0.00 C ATOM 1754 CG GLN A 128 1.454 -8.692 -4.399 1.00 0.00 C ATOM 1755 CD GLN A 128 1.765 -10.159 -4.701 1.00 0.00 C ATOM 1756 OE1 GLN A 128 2.497 -10.799 -3.972 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.236 -10.722 -5.752 1.00 0.00 N ATOM 0 H GLN A 128 2.334 -5.557 -3.920 1.00 0.00 H new ATOM 0 HA GLN A 128 3.297 -8.097 -2.687 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.336 -6.961 -5.348 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.345 -8.392 -5.403 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.218 -8.570 -3.342 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.577 -8.372 -4.961 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.622 -10.185 -6.364 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.437 -11.700 -5.962 1.00 0.00 H new ATOM 1766 N LEU A 129 5.680 -7.576 -2.813 1.00 0.00 N ATOM 1767 CA LEU A 129 7.154 -7.478 -2.999 1.00 0.00 C ATOM 1768 C LEU A 129 7.721 -8.889 -3.189 1.00 0.00 C ATOM 1769 O LEU A 129 8.716 -9.264 -2.600 1.00 0.00 O ATOM 1770 CB LEU A 129 7.687 -6.841 -1.712 1.00 0.00 C ATOM 1771 CG LEU A 129 6.900 -5.564 -1.399 1.00 0.00 C ATOM 1772 CD1 LEU A 129 7.646 -4.753 -0.339 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.755 -4.723 -2.670 1.00 0.00 C ATOM 0 H LEU A 129 5.383 -7.951 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 129 7.436 -6.887 -3.870 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.600 -7.545 -0.884 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.746 -6.608 -1.822 1.00 0.00 H new ATOM 0 HG LEU A 129 5.911 -5.833 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.087 -3.844 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.749 -5.348 0.569 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.635 -4.488 -0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.195 -3.816 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.743 -4.456 -3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.223 -5.298 -3.428 1.00 0.00 H new ATOM 1785 N GLY A 130 7.076 -9.681 -4.003 1.00 0.00 N ATOM 1786 CA GLY A 130 7.556 -11.074 -4.233 1.00 0.00 C ATOM 1787 C GLY A 130 8.427 -11.123 -5.489 1.00 0.00 C ATOM 1788 O GLY A 130 7.995 -11.549 -6.541 1.00 0.00 O ATOM 0 H GLY A 130 6.235 -9.422 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.126 -11.419 -3.370 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.706 -11.748 -4.343 1.00 0.00 H new ATOM 1792 N GLY A 131 9.654 -10.695 -5.384 1.00 0.00 N ATOM 1793 CA GLY A 131 10.559 -10.720 -6.568 1.00 0.00 C ATOM 1794 C GLY A 131 10.239 -9.540 -7.485 1.00 0.00 C ATOM 1795 O GLY A 131 9.204 -9.497 -8.119 1.00 0.00 O ATOM 0 H GLY A 131 10.070 -10.328 -4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.599 -10.670 -6.244 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.439 -11.658 -7.110 1.00 0.00 H new ATOM 1799 N PHE A 132 11.121 -8.580 -7.563 1.00 0.00 N ATOM 1800 CA PHE A 132 10.863 -7.404 -8.443 1.00 0.00 C ATOM 1801 C PHE A 132 12.170 -6.660 -8.735 1.00 0.00 C ATOM 1802 O PHE A 132 12.478 -6.356 -9.870 1.00 0.00 O ATOM 1803 CB PHE A 132 9.900 -6.522 -7.649 1.00 0.00 C ATOM 1804 CG PHE A 132 8.492 -7.042 -7.817 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.897 -7.056 -9.085 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.781 -7.512 -6.705 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.592 -7.539 -9.241 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.476 -7.996 -6.862 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.882 -8.008 -8.130 1.00 0.00 C ATOM 0 H PHE A 132 12.006 -8.559 -7.057 1.00 0.00 H new ATOM 0 HA PHE A 132 10.447 -7.692 -9.408 1.00 0.00 H new ATOM 0 HB2 PHE A 132 10.176 -6.520 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.963 -5.491 -7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.445 -6.694 -9.943 1.00 0.00 H new ATOM 0 HD2 PHE A 132 8.239 -7.501 -5.727 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.133 -7.550 -10.219 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.928 -8.360 -6.005 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.875 -8.380 -8.251 1.00 0.00 H new ATOM 1819 N SER A 133 12.944 -6.365 -7.725 1.00 0.00 N ATOM 1820 CA SER A 133 14.228 -5.643 -7.963 1.00 0.00 C ATOM 1821 C SER A 133 15.358 -6.647 -8.214 1.00 0.00 C ATOM 1822 O SER A 133 15.175 -7.644 -8.883 1.00 0.00 O ATOM 1823 CB SER A 133 14.487 -4.855 -6.680 1.00 0.00 C ATOM 1824 OG SER A 133 15.200 -3.666 -6.995 1.00 0.00 O ATOM 0 H SER A 133 12.745 -6.591 -6.751 1.00 0.00 H new ATOM 0 HA SER A 133 14.179 -4.992 -8.836 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.543 -4.609 -6.194 1.00 0.00 H new ATOM 0 HB3 SER A 133 15.059 -5.460 -5.977 1.00 0.00 H new ATOM 0 HG SER A 133 15.876 -3.861 -7.677 1.00 0.00 H new ATOM 1830 N ALA A 134 16.525 -6.393 -7.684 1.00 0.00 N ATOM 1831 CA ALA A 134 17.660 -7.337 -7.899 1.00 0.00 C ATOM 1832 C ALA A 134 18.384 -7.610 -6.577 1.00 0.00 C ATOM 1833 O ALA A 134 18.129 -8.594 -5.911 1.00 0.00 O ATOM 1834 CB ALA A 134 18.589 -6.621 -8.880 1.00 0.00 C ATOM 0 H ALA A 134 16.741 -5.576 -7.113 1.00 0.00 H new ATOM 0 HA ALA A 134 17.326 -8.302 -8.281 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.452 -7.252 -9.090 1.00 0.00 H new ATOM 0 HB2 ALA A 134 18.053 -6.419 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.925 -5.681 -8.443 1.00 0.00 H new ATOM 1840 N ASP A 135 19.286 -6.748 -6.192 1.00 0.00 N ATOM 1841 CA ASP A 135 20.026 -6.962 -4.914 1.00 0.00 C ATOM 1842 C ASP A 135 19.184 -6.486 -3.727 1.00 0.00 C ATOM 1843 O ASP A 135 18.235 -5.745 -3.887 1.00 0.00 O ATOM 1844 CB ASP A 135 21.293 -6.117 -5.046 1.00 0.00 C ATOM 1845 CG ASP A 135 22.327 -6.872 -5.884 1.00 0.00 C ATOM 1846 OD1 ASP A 135 22.110 -7.004 -7.077 1.00 0.00 O ATOM 1847 OD2 ASP A 135 23.317 -7.306 -5.318 1.00 0.00 O ATOM 0 H ASP A 135 19.543 -5.905 -6.706 1.00 0.00 H new ATOM 0 HA ASP A 135 20.253 -8.014 -4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 135 21.058 -5.161 -5.514 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.700 -5.897 -4.059 1.00 0.00 H new ATOM 1852 N ALA A 136 19.525 -6.906 -2.538 1.00 0.00 N ATOM 1853 CA ALA A 136 18.746 -6.479 -1.338 1.00 0.00 C ATOM 1854 C ALA A 136 18.383 -4.997 -1.442 1.00 0.00 C ATOM 1855 O ALA A 136 19.239 -4.146 -1.586 1.00 0.00 O ATOM 1856 CB ALA A 136 19.682 -6.718 -0.153 1.00 0.00 C ATOM 0 H ALA A 136 20.311 -7.527 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 136 17.810 -7.029 -1.237 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.181 -6.428 0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 136 19.947 -7.774 -0.106 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.586 -6.123 -0.278 1.00 0.00 H new ATOM 1862 N TRP A 137 17.119 -4.679 -1.373 1.00 0.00 N ATOM 1863 CA TRP A 137 16.707 -3.251 -1.470 1.00 0.00 C ATOM 1864 C TRP A 137 15.630 -2.932 -0.440 1.00 0.00 C ATOM 1865 O TRP A 137 15.324 -3.728 0.425 1.00 0.00 O ATOM 1866 CB TRP A 137 16.190 -3.079 -2.900 1.00 0.00 C ATOM 1867 CG TRP A 137 14.808 -3.641 -3.032 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.667 -2.947 -2.814 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.397 -4.986 -3.425 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.587 -3.778 -3.049 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.984 -5.041 -3.426 1.00 0.00 C ATOM 1872 CE3 TRP A 137 15.102 -6.154 -3.777 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.294 -6.203 -3.764 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.407 -7.329 -4.118 1.00 0.00 C ATOM 1875 CH2 TRP A 137 13.007 -7.350 -4.111 1.00 0.00 C ATOM 0 H TRP A 137 16.356 -5.345 -1.254 1.00 0.00 H new ATOM 0 HA TRP A 137 17.531 -2.568 -1.262 1.00 0.00 H new ATOM 0 HB2 TRP A 137 16.186 -2.022 -3.166 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.861 -3.581 -3.598 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.609 -1.913 -2.507 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.613 -3.490 -2.954 1.00 0.00 H new ATOM 0 HE3 TRP A 137 16.182 -6.147 -3.785 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 11.214 -6.215 -3.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.956 -8.219 -4.387 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.479 -8.255 -4.374 1.00 0.00 H new ATOM 1886 N THR A 138 15.080 -1.755 -0.504 1.00 0.00 N ATOM 1887 CA THR A 138 14.055 -1.362 0.496 1.00 0.00 C ATOM 1888 C THR A 138 13.075 -0.353 -0.122 1.00 0.00 C ATOM 1889 O THR A 138 13.253 0.090 -1.240 1.00 0.00 O ATOM 1890 CB THR A 138 14.901 -0.747 1.622 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.003 -1.677 2.691 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.277 0.554 2.141 1.00 0.00 C ATOM 0 H THR A 138 15.296 -1.048 -1.206 1.00 0.00 H new ATOM 0 HA THR A 138 13.431 -2.182 0.851 1.00 0.00 H new ATOM 0 HB THR A 138 15.889 -0.517 1.222 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.105 -1.943 2.980 1.00 0.00 H new ATOM 0 HG21 THR A 138 14.899 0.964 2.937 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.208 1.275 1.326 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.279 0.349 2.530 1.00 0.00 H new ATOM 1900 N LEU A 139 12.041 0.007 0.591 1.00 0.00 N ATOM 1901 CA LEU A 139 11.056 0.983 0.025 1.00 0.00 C ATOM 1902 C LEU A 139 10.581 1.991 1.071 1.00 0.00 C ATOM 1903 O LEU A 139 9.968 1.631 2.051 1.00 0.00 O ATOM 1904 CB LEU A 139 9.871 0.142 -0.436 1.00 0.00 C ATOM 1905 CG LEU A 139 10.048 -0.242 -1.900 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.773 -1.585 -1.998 1.00 0.00 C ATOM 1907 CD2 LEU A 139 8.669 -0.343 -2.549 1.00 0.00 C ATOM 0 H LEU A 139 11.834 -0.327 1.532 1.00 0.00 H new ATOM 0 HA LEU A 139 11.512 1.559 -0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.790 -0.755 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.944 0.701 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 139 10.642 0.513 -2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.897 -1.856 -3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.752 -1.505 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.187 -2.353 -1.492 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.780 -0.617 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.080 -1.103 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.162 0.619 -2.477 1.00 0.00 H new ATOM 1919 N CYS A 140 10.821 3.254 0.839 1.00 0.00 N ATOM 1920 CA CYS A 140 10.350 4.304 1.796 1.00 0.00 C ATOM 1921 C CYS A 140 9.111 5.018 1.255 1.00 0.00 C ATOM 1922 O CYS A 140 9.192 5.809 0.336 1.00 0.00 O ATOM 1923 CB CYS A 140 11.499 5.306 1.933 1.00 0.00 C ATOM 1924 SG CYS A 140 12.330 5.084 3.526 1.00 0.00 S ATOM 0 H CYS A 140 11.325 3.607 0.025 1.00 0.00 H new ATOM 0 HA CYS A 140 10.080 3.859 2.754 1.00 0.00 H new ATOM 0 HB2 CYS A 140 12.212 5.168 1.120 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.116 6.323 1.852 1.00 0.00 H new ATOM 1929 N LEU A 141 7.971 4.769 1.835 1.00 0.00 N ATOM 1930 CA LEU A 141 6.739 5.462 1.370 1.00 0.00 C ATOM 1931 C LEU A 141 6.515 6.703 2.236 1.00 0.00 C ATOM 1932 O LEU A 141 7.295 6.991 3.122 1.00 0.00 O ATOM 1933 CB LEU A 141 5.607 4.453 1.559 1.00 0.00 C ATOM 1934 CG LEU A 141 5.857 3.231 0.671 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.729 1.964 1.511 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.827 3.189 -0.462 1.00 0.00 C ATOM 0 H LEU A 141 7.839 4.117 2.609 1.00 0.00 H new ATOM 0 HA LEU A 141 6.800 5.788 0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.547 4.150 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.651 4.911 1.304 1.00 0.00 H new ATOM 0 HG LEU A 141 6.858 3.296 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.906 1.091 0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.463 1.986 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.726 1.908 1.935 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.012 2.317 -1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.824 3.127 -0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.912 4.094 -1.064 1.00 0.00 H new ATOM 1948 N ASP A 142 5.466 7.439 1.998 1.00 0.00 N ATOM 1949 CA ASP A 142 5.216 8.663 2.827 1.00 0.00 C ATOM 1950 C ASP A 142 4.115 9.529 2.208 1.00 0.00 C ATOM 1951 O ASP A 142 4.308 10.700 1.956 1.00 0.00 O ATOM 1952 CB ASP A 142 6.541 9.435 2.842 1.00 0.00 C ATOM 1953 CG ASP A 142 7.209 9.351 1.467 1.00 0.00 C ATOM 1954 OD1 ASP A 142 6.832 10.121 0.599 1.00 0.00 O ATOM 1955 OD2 ASP A 142 8.087 8.519 1.306 1.00 0.00 O ATOM 0 H ASP A 142 4.773 7.253 1.273 1.00 0.00 H new ATOM 0 HA ASP A 142 4.886 8.395 3.831 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.362 10.477 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.203 9.023 3.603 1.00 0.00 H new ATOM 1960 N ASP A 143 2.964 8.964 1.976 1.00 0.00 N ATOM 1961 CA ASP A 143 1.838 9.746 1.383 1.00 0.00 C ATOM 1962 C ASP A 143 0.684 8.797 1.061 1.00 0.00 C ATOM 1963 O ASP A 143 0.117 8.827 -0.013 1.00 0.00 O ATOM 1964 CB ASP A 143 2.399 10.364 0.097 1.00 0.00 C ATOM 1965 CG ASP A 143 1.263 10.996 -0.709 1.00 0.00 C ATOM 1966 OD1 ASP A 143 0.487 11.733 -0.124 1.00 0.00 O ATOM 1967 OD2 ASP A 143 1.188 10.732 -1.898 1.00 0.00 O ATOM 0 H ASP A 143 2.751 7.986 2.173 1.00 0.00 H new ATOM 0 HA ASP A 143 1.460 10.514 2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.148 11.118 0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.898 9.599 -0.498 1.00 0.00 H new ATOM 1972 N VAL A 144 0.339 7.942 1.982 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.767 6.977 1.714 1.00 0.00 C ATOM 1974 C VAL A 144 -2.106 7.551 2.174 1.00 0.00 C ATOM 1975 O VAL A 144 -2.347 7.733 3.349 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.425 5.708 2.503 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -1.012 4.503 1.771 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.095 5.536 2.606 1.00 0.00 C ATOM 0 H VAL A 144 0.770 7.868 2.903 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.861 6.769 0.648 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.841 5.788 3.507 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.776 3.592 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -2.094 4.613 1.698 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.585 4.442 0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.321 4.631 3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.521 5.457 1.606 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.525 6.398 3.117 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.980 7.832 1.248 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.310 8.392 1.620 1.00 0.00 C ATOM 1990 C ALA A 145 -5.368 7.950 0.605 1.00 0.00 C ATOM 1991 O ALA A 145 -5.087 7.783 -0.567 1.00 0.00 O ATOM 1992 CB ALA A 145 -4.127 9.909 1.577 1.00 0.00 C ATOM 0 H ALA A 145 -2.831 7.698 0.248 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.645 8.050 2.600 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.066 10.396 1.840 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.354 10.203 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.830 10.211 0.573 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.580 7.758 1.047 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.657 7.325 0.110 1.00 0.00 C ATOM 2000 C LEU A 146 -8.974 8.025 0.457 1.00 0.00 C ATOM 2001 O LEU A 146 -9.446 7.963 1.575 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.779 5.815 0.321 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.981 5.286 -0.462 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.575 5.042 -1.916 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -9.455 3.971 0.162 1.00 0.00 C ATOM 0 H LEU A 146 -6.872 7.882 2.016 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.430 7.575 -0.926 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.868 5.316 -0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.897 5.594 1.382 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.788 6.018 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.432 4.665 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.235 5.977 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.768 4.310 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -10.312 3.592 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.647 3.240 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.744 4.143 1.199 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.572 8.692 -0.494 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.858 9.395 -0.219 1.00 0.00 C ATOM 2019 C ASP A 147 -11.868 9.106 -1.334 1.00 0.00 C ATOM 2020 O ASP A 147 -11.550 8.478 -2.323 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.499 10.881 -0.192 1.00 0.00 C ATOM 2022 CG ASP A 147 -10.895 11.477 1.160 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -12.079 11.678 1.373 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -10.007 11.724 1.960 1.00 0.00 O ATOM 0 H ASP A 147 -9.225 8.780 -1.449 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.315 9.069 0.715 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.430 11.011 -0.359 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.014 11.405 -0.997 1.00 0.00 H new ATOM 2029 N SER A 148 -13.083 9.559 -1.182 1.00 0.00 N ATOM 2030 CA SER A 148 -14.111 9.309 -2.234 1.00 0.00 C ATOM 2031 C SER A 148 -14.639 10.635 -2.787 1.00 0.00 C ATOM 2032 O SER A 148 -14.824 11.592 -2.061 1.00 0.00 O ATOM 2033 CB SER A 148 -15.226 8.544 -1.522 1.00 0.00 C ATOM 2034 OG SER A 148 -15.669 9.297 -0.400 1.00 0.00 O ATOM 0 H SER A 148 -13.409 10.091 -0.375 1.00 0.00 H new ATOM 0 HA SER A 148 -13.708 8.752 -3.080 1.00 0.00 H new ATOM 0 HB2 SER A 148 -16.056 8.367 -2.206 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.865 7.568 -1.200 1.00 0.00 H new ATOM 0 HG SER A 148 -16.386 8.810 0.058 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.885 10.699 -4.067 1.00 0.00 N ATOM 2041 CA GLU A 149 -15.402 11.963 -4.667 1.00 0.00 C ATOM 2042 C GLU A 149 -14.656 13.169 -4.090 1.00 0.00 C ATOM 2043 O GLU A 149 -15.014 13.695 -3.055 1.00 0.00 O ATOM 2044 CB GLU A 149 -16.880 12.009 -4.279 1.00 0.00 C ATOM 2045 CG GLU A 149 -17.578 13.129 -5.054 1.00 0.00 C ATOM 2046 CD GLU A 149 -19.065 12.802 -5.196 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -19.680 12.484 -4.192 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -19.564 12.875 -6.307 1.00 0.00 O ATOM 0 H GLU A 149 -14.750 9.931 -4.724 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.263 11.994 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.354 11.052 -4.497 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.980 12.177 -3.207 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -17.452 14.079 -4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -17.124 13.242 -6.039 1.00 0.00 H new ATOM 2055 N VAL A 150 -13.622 13.611 -4.752 1.00 0.00 N ATOM 2056 CA VAL A 150 -12.855 14.783 -4.241 1.00 0.00 C ATOM 2057 C VAL A 150 -12.414 15.674 -5.406 1.00 0.00 C ATOM 2058 O VAL A 150 -11.475 16.438 -5.295 1.00 0.00 O ATOM 2059 CB VAL A 150 -11.639 14.184 -3.534 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -10.699 13.564 -4.569 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -10.900 15.286 -2.771 1.00 0.00 C ATOM 0 H VAL A 150 -13.275 13.212 -5.624 1.00 0.00 H new ATOM 0 HA VAL A 150 -13.449 15.405 -3.572 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.968 13.414 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.832 13.137 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.224 12.780 -5.114 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.369 14.333 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.033 14.860 -2.266 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.572 16.055 -3.470 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -11.569 15.728 -2.032 1.00 0.00 H new ATOM 2071 N GLU A 151 -13.083 15.582 -6.522 1.00 0.00 N ATOM 2072 CA GLU A 151 -12.702 16.424 -7.692 1.00 0.00 C ATOM 2073 C GLU A 151 -13.767 17.494 -7.945 1.00 0.00 C ATOM 2074 O GLU A 151 -14.722 17.276 -8.664 1.00 0.00 O ATOM 2075 CB GLU A 151 -12.627 15.453 -8.871 1.00 0.00 C ATOM 2076 CG GLU A 151 -11.873 16.111 -10.029 1.00 0.00 C ATOM 2077 CD GLU A 151 -10.501 15.452 -10.184 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -10.150 14.652 -9.333 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -9.825 15.759 -11.153 1.00 0.00 O ATOM 0 H GLU A 151 -13.877 14.960 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 151 -11.759 16.947 -7.534 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -12.121 14.536 -8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -13.631 15.173 -9.190 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -12.443 16.010 -10.952 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -11.757 17.178 -9.841 1.00 0.00 H new ATOM 2086 N LEU A 152 -13.611 18.650 -7.359 1.00 0.00 N ATOM 2087 CA LEU A 152 -14.615 19.733 -7.566 1.00 0.00 C ATOM 2088 C LEU A 152 -16.034 19.169 -7.443 1.00 0.00 C ATOM 2089 O LEU A 152 -16.483 18.986 -6.324 1.00 0.00 O ATOM 2090 CB LEU A 152 -14.361 20.242 -8.985 1.00 0.00 C ATOM 2091 CG LEU A 152 -13.219 21.260 -8.967 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -13.561 22.393 -7.998 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -11.931 20.571 -8.510 1.00 0.00 C ATOM 2094 OXT LEU A 152 -16.646 18.931 -8.471 1.00 0.00 O ATOM 0 H LEU A 152 -12.832 18.891 -6.746 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.524 20.528 -6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -14.109 19.409 -9.642 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -15.265 20.701 -9.385 1.00 0.00 H new ATOM 0 HG LEU A 152 -13.079 21.668 -9.968 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.748 23.118 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.479 22.883 -8.321 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -13.700 21.986 -6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.116 21.295 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -12.072 20.164 -7.509 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.687 19.762 -9.199 1.00 0.00 H new TER 2106 LEU A 152