USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1141 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 52 MET CE :methyl -152:sc= -3.47 (180deg=-2.54!) USER MOD Set 1.2: A 54 MET CE :methyl -109:sc= -8.68! (180deg=-5.48!) USER MOD Set 1.3: A 93 THR OG1 : rot 85:sc= 0.346 USER MOD Set 2.1: A 77 THR OG1 : rot 180:sc= 0.273 USER MOD Set 2.2: A 79 THR OG1 : rot 70:sc= 0.226 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0.111 USER MOD Single : A 18 THR OG1 : rot -140:sc= -2.56! USER MOD Single : A 39 ASN : amide:sc= -0.223 X(o=-0.22,f=0) USER MOD Single : A 42 ASN : amide:sc= -1.31! C(o=-1.3!,f=-4.4!) USER MOD Single : A 43 SER OG : rot 42:sc= 1.03 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.223 K(o=-0.22,f=-0.99) USER MOD Single : A 53 MET CE :methyl 167:sc= -1.88 (180deg=-2.18!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HD1:sc= -4.14 K(o=-4.1,f=-3.5!) USER MOD Single : A 71 ASN : amide:sc= 0.356 K(o=0.36,f=-8.6!) USER MOD Single : A 72 CYS SG : rot 180:sc= 0 USER MOD Single : A 83 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-5.5!) USER MOD Single : A 98 HIS : no HD1:sc= -0.359 X(o=-0.36,f=0.019) USER MOD Single : A 123 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-7!) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 142 HIS : no HE2:sc= -0.717 K(o=-0.72,f=-9.6!) USER MOD Single : A 152 SER OG : rot 180:sc= 0.162 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.818 44.627 -26.259 1.00 0.00 N ATOM 2 CA MET A 1 1.177 43.312 -25.963 1.00 0.00 C ATOM 3 C MET A 1 2.218 42.193 -26.028 1.00 0.00 C ATOM 4 O MET A 1 2.225 41.389 -26.940 1.00 0.00 O ATOM 5 CB MET A 1 0.121 43.128 -27.055 1.00 0.00 C ATOM 6 CG MET A 1 -0.660 41.839 -26.799 1.00 0.00 C ATOM 7 SD MET A 1 -1.398 41.262 -28.347 1.00 0.00 S ATOM 8 CE MET A 1 -2.232 39.806 -27.669 1.00 0.00 C ATOM 0 H1 MET A 1 1.102 45.380 -26.212 1.00 0.00 H new ATOM 0 H2 MET A 1 2.564 44.815 -25.560 1.00 0.00 H new ATOM 0 H3 MET A 1 2.234 44.604 -27.212 1.00 0.00 H new ATOM 0 HA MET A 1 0.738 43.281 -24.966 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.558 43.981 -27.066 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.598 43.088 -28.034 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.002 41.075 -26.393 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.438 42.014 -26.056 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.763 39.286 -28.467 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.494 39.136 -27.228 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.942 40.117 -26.903 1.00 0.00 H new ATOM 20 N GLU A 2 3.100 42.135 -25.065 1.00 0.00 N ATOM 21 CA GLU A 2 4.142 41.069 -25.069 1.00 0.00 C ATOM 22 C GLU A 2 4.327 40.510 -23.650 1.00 0.00 C ATOM 23 O GLU A 2 4.452 41.263 -22.705 1.00 0.00 O ATOM 24 CB GLU A 2 5.421 41.763 -25.547 1.00 0.00 C ATOM 25 CG GLU A 2 5.782 41.263 -26.948 1.00 0.00 C ATOM 26 CD GLU A 2 6.298 42.431 -27.792 1.00 0.00 C ATOM 27 OE1 GLU A 2 7.296 43.018 -27.408 1.00 0.00 O ATOM 28 OE2 GLU A 2 5.686 42.718 -28.808 1.00 0.00 O ATOM 0 H GLU A 2 3.143 42.780 -24.276 1.00 0.00 H new ATOM 0 HA GLU A 2 3.874 40.229 -25.710 1.00 0.00 H new ATOM 0 HB2 GLU A 2 5.277 42.843 -25.561 1.00 0.00 H new ATOM 0 HB3 GLU A 2 6.238 41.559 -24.855 1.00 0.00 H new ATOM 0 HG2 GLU A 2 6.542 40.484 -26.883 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.908 40.816 -27.422 1.00 0.00 H new ATOM 35 N PRO A 3 4.334 39.203 -23.543 1.00 0.00 N ATOM 36 CA PRO A 3 4.501 38.554 -22.220 1.00 0.00 C ATOM 37 C PRO A 3 5.954 38.661 -21.745 1.00 0.00 C ATOM 38 O PRO A 3 6.872 38.724 -22.540 1.00 0.00 O ATOM 39 CB PRO A 3 4.125 37.099 -22.483 1.00 0.00 C ATOM 40 CG PRO A 3 4.381 36.889 -23.942 1.00 0.00 C ATOM 41 CD PRO A 3 4.191 38.218 -24.625 1.00 0.00 C ATOM 0 HA PRO A 3 3.893 39.015 -21.441 1.00 0.00 H new ATOM 0 HB2 PRO A 3 4.724 36.421 -21.876 1.00 0.00 H new ATOM 0 HB3 PRO A 3 3.081 36.910 -22.235 1.00 0.00 H new ATOM 0 HG2 PRO A 3 5.391 36.514 -24.105 1.00 0.00 H new ATOM 0 HG3 PRO A 3 3.696 36.146 -24.350 1.00 0.00 H new ATOM 0 HD2 PRO A 3 4.935 38.374 -25.407 1.00 0.00 H new ATOM 0 HD3 PRO A 3 3.212 38.286 -25.099 1.00 0.00 H new ATOM 49 N ALA A 4 6.166 38.677 -20.457 1.00 0.00 N ATOM 50 CA ALA A 4 7.559 38.776 -19.928 1.00 0.00 C ATOM 51 C ALA A 4 8.075 37.387 -19.544 1.00 0.00 C ATOM 52 O ALA A 4 8.033 36.995 -18.394 1.00 0.00 O ATOM 53 CB ALA A 4 7.456 39.673 -18.693 1.00 0.00 C ATOM 0 H ALA A 4 5.435 38.626 -19.747 1.00 0.00 H new ATOM 0 HA ALA A 4 8.253 39.181 -20.665 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.443 39.793 -18.247 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.068 40.649 -18.984 1.00 0.00 H new ATOM 0 HB3 ALA A 4 6.783 39.217 -17.967 1.00 0.00 H new ATOM 59 N ALA A 5 8.564 36.638 -20.499 1.00 0.00 N ATOM 60 CA ALA A 5 9.087 35.269 -20.195 1.00 0.00 C ATOM 61 C ALA A 5 8.011 34.432 -19.492 1.00 0.00 C ATOM 62 O ALA A 5 8.172 34.024 -18.360 1.00 0.00 O ATOM 63 CB ALA A 5 10.283 35.495 -19.267 1.00 0.00 C ATOM 0 H ALA A 5 8.624 36.915 -21.479 1.00 0.00 H new ATOM 0 HA ALA A 5 9.369 34.728 -21.098 1.00 0.00 H new ATOM 0 HB1 ALA A 5 10.722 34.534 -18.999 1.00 0.00 H new ATOM 0 HB2 ALA A 5 11.029 36.105 -19.777 1.00 0.00 H new ATOM 0 HB3 ALA A 5 9.951 36.007 -18.364 1.00 0.00 H new ATOM 69 N GLY A 6 6.916 34.177 -20.158 1.00 0.00 N ATOM 70 CA GLY A 6 5.831 33.369 -19.531 1.00 0.00 C ATOM 71 C GLY A 6 5.733 32.012 -20.229 1.00 0.00 C ATOM 72 O GLY A 6 4.664 31.572 -20.604 1.00 0.00 O ATOM 0 H GLY A 6 6.727 34.494 -21.109 1.00 0.00 H new ATOM 0 HA2 GLY A 6 6.035 33.229 -18.469 1.00 0.00 H new ATOM 0 HA3 GLY A 6 4.881 33.897 -19.606 1.00 0.00 H new ATOM 76 N SER A 7 6.845 31.344 -20.408 1.00 0.00 N ATOM 77 CA SER A 7 6.825 30.010 -21.085 1.00 0.00 C ATOM 78 C SER A 7 6.075 30.098 -22.417 1.00 0.00 C ATOM 79 O SER A 7 5.776 31.173 -22.901 1.00 0.00 O ATOM 80 CB SER A 7 6.092 29.079 -20.117 1.00 0.00 C ATOM 81 OG SER A 7 6.018 27.777 -20.683 1.00 0.00 O ATOM 0 H SER A 7 7.768 31.665 -20.114 1.00 0.00 H new ATOM 0 HA SER A 7 7.829 29.652 -21.311 1.00 0.00 H new ATOM 0 HB2 SER A 7 6.616 29.044 -19.162 1.00 0.00 H new ATOM 0 HB3 SER A 7 5.090 29.459 -19.917 1.00 0.00 H new ATOM 0 HG SER A 7 5.550 27.178 -20.065 1.00 0.00 H new ATOM 87 N SER A 8 5.769 28.977 -23.010 1.00 0.00 N ATOM 88 CA SER A 8 5.035 28.992 -24.310 1.00 0.00 C ATOM 89 C SER A 8 3.762 28.149 -24.205 1.00 0.00 C ATOM 90 O SER A 8 3.700 27.036 -24.691 1.00 0.00 O ATOM 91 CB SER A 8 6.007 28.378 -25.319 1.00 0.00 C ATOM 92 OG SER A 8 6.494 29.396 -26.183 1.00 0.00 O ATOM 0 H SER A 8 5.995 28.049 -22.651 1.00 0.00 H new ATOM 0 HA SER A 8 4.727 29.996 -24.602 1.00 0.00 H new ATOM 0 HB2 SER A 8 6.836 27.900 -24.798 1.00 0.00 H new ATOM 0 HB3 SER A 8 5.506 27.603 -25.898 1.00 0.00 H new ATOM 0 HG SER A 8 7.118 29.005 -26.829 1.00 0.00 H new ATOM 98 N MET A 9 2.744 28.672 -23.568 1.00 0.00 N ATOM 99 CA MET A 9 1.468 27.905 -23.421 1.00 0.00 C ATOM 100 C MET A 9 1.741 26.532 -22.796 1.00 0.00 C ATOM 101 O MET A 9 2.097 25.590 -23.478 1.00 0.00 O ATOM 102 CB MET A 9 0.922 27.752 -24.846 1.00 0.00 C ATOM 103 CG MET A 9 -0.439 28.448 -24.952 1.00 0.00 C ATOM 104 SD MET A 9 -1.529 27.488 -26.033 1.00 0.00 S ATOM 105 CE MET A 9 -3.064 28.366 -25.648 1.00 0.00 C ATOM 0 H MET A 9 2.741 29.599 -23.142 1.00 0.00 H new ATOM 0 HA MET A 9 0.758 28.413 -22.769 1.00 0.00 H new ATOM 0 HB2 MET A 9 1.620 28.185 -25.562 1.00 0.00 H new ATOM 0 HB3 MET A 9 0.822 26.696 -25.097 1.00 0.00 H new ATOM 0 HG2 MET A 9 -0.886 28.547 -23.963 1.00 0.00 H new ATOM 0 HG3 MET A 9 -0.314 29.456 -25.347 1.00 0.00 H new ATOM 0 HE1 MET A 9 -3.885 27.930 -26.217 1.00 0.00 H new ATOM 0 HE2 MET A 9 -3.275 28.280 -24.582 1.00 0.00 H new ATOM 0 HE3 MET A 9 -2.958 29.418 -25.913 1.00 0.00 H new ATOM 115 N GLU A 10 1.578 26.413 -21.505 1.00 0.00 N ATOM 116 CA GLU A 10 1.831 25.103 -20.836 1.00 0.00 C ATOM 117 C GLU A 10 0.512 24.470 -20.375 1.00 0.00 C ATOM 118 O GLU A 10 0.179 24.517 -19.207 1.00 0.00 O ATOM 119 CB GLU A 10 2.713 25.437 -19.631 1.00 0.00 C ATOM 120 CG GLU A 10 3.563 24.219 -19.266 1.00 0.00 C ATOM 121 CD GLU A 10 2.780 23.317 -18.311 1.00 0.00 C ATOM 122 OE1 GLU A 10 2.490 23.762 -17.211 1.00 0.00 O ATOM 123 OE2 GLU A 10 2.483 22.197 -18.693 1.00 0.00 O ATOM 0 H GLU A 10 1.281 27.166 -20.885 1.00 0.00 H new ATOM 0 HA GLU A 10 2.306 24.387 -21.507 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.356 26.286 -19.862 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.093 25.728 -18.783 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.831 23.667 -20.167 1.00 0.00 H new ATOM 0 HG3 GLU A 10 4.494 24.539 -18.799 1.00 0.00 H new ATOM 130 N PRO A 11 -0.201 23.892 -21.311 1.00 0.00 N ATOM 131 CA PRO A 11 -1.496 23.242 -20.985 1.00 0.00 C ATOM 132 C PRO A 11 -1.266 21.946 -20.199 1.00 0.00 C ATOM 133 O PRO A 11 -0.416 21.147 -20.542 1.00 0.00 O ATOM 134 CB PRO A 11 -2.101 22.941 -22.354 1.00 0.00 C ATOM 135 CG PRO A 11 -0.930 22.857 -23.280 1.00 0.00 C ATOM 136 CD PRO A 11 0.121 23.790 -22.740 1.00 0.00 C ATOM 0 HA PRO A 11 -2.140 23.865 -20.364 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -2.663 22.007 -22.341 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -2.793 23.725 -22.662 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.551 21.836 -23.332 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.217 23.142 -24.292 1.00 0.00 H new ATOM 0 HD2 PRO A 11 1.125 23.395 -22.897 1.00 0.00 H new ATOM 0 HD3 PRO A 11 0.081 24.763 -23.229 1.00 0.00 H new ATOM 144 N SER A 12 -2.020 21.732 -19.153 1.00 0.00 N ATOM 145 CA SER A 12 -1.847 20.484 -18.352 1.00 0.00 C ATOM 146 C SER A 12 -2.249 19.265 -19.187 1.00 0.00 C ATOM 147 O SER A 12 -3.273 19.262 -19.841 1.00 0.00 O ATOM 148 CB SER A 12 -2.779 20.647 -17.150 1.00 0.00 C ATOM 149 OG SER A 12 -3.982 21.280 -17.568 1.00 0.00 O ATOM 0 H SER A 12 -2.746 22.365 -18.819 1.00 0.00 H new ATOM 0 HA SER A 12 -0.813 20.331 -18.042 1.00 0.00 H new ATOM 0 HB2 SER A 12 -3.000 19.673 -16.713 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.292 21.241 -16.376 1.00 0.00 H new ATOM 0 HG SER A 12 -4.581 21.384 -16.799 1.00 0.00 H new ATOM 155 N ALA A 13 -1.448 18.232 -19.174 1.00 0.00 N ATOM 156 CA ALA A 13 -1.782 17.015 -19.971 1.00 0.00 C ATOM 157 C ALA A 13 -1.725 15.766 -19.084 1.00 0.00 C ATOM 158 O ALA A 13 -2.574 14.903 -19.161 1.00 0.00 O ATOM 159 CB ALA A 13 -0.710 16.948 -21.059 1.00 0.00 C ATOM 0 H ALA A 13 -0.577 18.179 -18.646 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.787 17.060 -20.390 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.886 16.077 -21.690 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.752 17.851 -21.668 1.00 0.00 H new ATOM 0 HB3 ALA A 13 0.274 16.868 -20.596 1.00 0.00 H new ATOM 165 N ASP A 14 -0.730 15.667 -18.244 1.00 0.00 N ATOM 166 CA ASP A 14 -0.615 14.473 -17.352 1.00 0.00 C ATOM 167 C ASP A 14 -1.788 14.412 -16.365 1.00 0.00 C ATOM 168 O ASP A 14 -1.967 13.433 -15.666 1.00 0.00 O ATOM 169 CB ASP A 14 0.706 14.664 -16.602 1.00 0.00 C ATOM 170 CG ASP A 14 1.881 14.388 -17.546 1.00 0.00 C ATOM 171 OD1 ASP A 14 1.660 13.773 -18.576 1.00 0.00 O ATOM 172 OD2 ASP A 14 2.984 14.798 -17.220 1.00 0.00 O ATOM 0 H ASP A 14 0.010 16.361 -18.136 1.00 0.00 H new ATOM 0 HA ASP A 14 -0.637 13.541 -17.917 1.00 0.00 H new ATOM 0 HB2 ASP A 14 0.771 15.680 -16.213 1.00 0.00 H new ATOM 0 HB3 ASP A 14 0.749 13.991 -15.745 1.00 0.00 H new ATOM 177 N TRP A 15 -2.584 15.447 -16.295 1.00 0.00 N ATOM 178 CA TRP A 15 -3.738 15.447 -15.347 1.00 0.00 C ATOM 179 C TRP A 15 -4.638 14.223 -15.569 1.00 0.00 C ATOM 180 O TRP A 15 -5.324 13.784 -14.668 1.00 0.00 O ATOM 181 CB TRP A 15 -4.501 16.736 -15.659 1.00 0.00 C ATOM 182 CG TRP A 15 -3.966 17.859 -14.827 1.00 0.00 C ATOM 183 CD1 TRP A 15 -2.718 17.919 -14.311 1.00 0.00 C ATOM 184 CD2 TRP A 15 -4.640 19.082 -14.407 1.00 0.00 C ATOM 185 NE1 TRP A 15 -2.582 19.098 -13.602 1.00 0.00 N ATOM 186 CE2 TRP A 15 -3.739 19.849 -13.631 1.00 0.00 C ATOM 187 CE3 TRP A 15 -5.933 19.594 -14.621 1.00 0.00 C ATOM 188 CZ2 TRP A 15 -4.107 21.080 -13.088 1.00 0.00 C ATOM 189 CZ3 TRP A 15 -6.306 20.833 -14.076 1.00 0.00 C ATOM 190 CH2 TRP A 15 -5.395 21.574 -13.310 1.00 0.00 C ATOM 0 H TRP A 15 -2.485 16.294 -16.855 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.409 15.399 -14.309 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.405 16.978 -16.717 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.563 16.598 -15.459 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.952 17.168 -14.433 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -1.730 19.379 -13.117 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -6.643 19.030 -15.208 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -3.401 21.648 -12.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -7.300 21.218 -14.248 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -5.689 22.526 -12.892 1.00 0.00 H new ATOM 201 N LEU A 16 -4.649 13.671 -16.756 1.00 0.00 N ATOM 202 CA LEU A 16 -5.518 12.482 -17.011 1.00 0.00 C ATOM 203 C LEU A 16 -5.038 11.278 -16.187 1.00 0.00 C ATOM 204 O LEU A 16 -5.832 10.520 -15.663 1.00 0.00 O ATOM 205 CB LEU A 16 -5.409 12.206 -18.516 1.00 0.00 C ATOM 206 CG LEU A 16 -3.963 11.891 -18.899 1.00 0.00 C ATOM 207 CD1 LEU A 16 -3.731 10.382 -18.820 1.00 0.00 C ATOM 208 CD2 LEU A 16 -3.708 12.366 -20.331 1.00 0.00 C ATOM 0 H LEU A 16 -4.099 13.989 -17.554 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.552 12.662 -16.717 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.053 11.369 -18.786 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.760 13.072 -19.077 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.285 12.400 -18.214 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.700 10.158 -19.093 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.920 10.038 -17.803 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.407 9.873 -19.507 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -2.678 12.144 -20.610 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.387 11.852 -21.011 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.877 13.441 -20.393 1.00 0.00 H new ATOM 220 N ALA A 17 -3.748 11.100 -16.060 1.00 0.00 N ATOM 221 CA ALA A 17 -3.228 9.947 -15.265 1.00 0.00 C ATOM 222 C ALA A 17 -3.247 10.280 -13.770 1.00 0.00 C ATOM 223 O ALA A 17 -3.618 9.464 -12.948 1.00 0.00 O ATOM 224 CB ALA A 17 -1.792 9.744 -15.749 1.00 0.00 C ATOM 0 H ALA A 17 -3.034 11.701 -16.471 1.00 0.00 H new ATOM 0 HA ALA A 17 -3.834 9.051 -15.398 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.341 8.911 -15.210 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.795 9.526 -16.817 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -1.215 10.650 -15.566 1.00 0.00 H new ATOM 230 N THR A 18 -2.848 11.471 -13.413 1.00 0.00 N ATOM 231 CA THR A 18 -2.839 11.861 -11.969 1.00 0.00 C ATOM 232 C THR A 18 -4.248 11.746 -11.379 1.00 0.00 C ATOM 233 O THR A 18 -4.466 11.051 -10.406 1.00 0.00 O ATOM 234 CB THR A 18 -2.360 13.315 -11.935 1.00 0.00 C ATOM 235 OG1 THR A 18 -2.475 13.891 -13.231 1.00 0.00 O ATOM 236 CG2 THR A 18 -0.901 13.364 -11.474 1.00 0.00 C ATOM 0 H THR A 18 -2.527 12.193 -14.058 1.00 0.00 H new ATOM 0 HA THR A 18 -2.191 11.212 -11.379 1.00 0.00 H new ATOM 0 HB THR A 18 -2.977 13.881 -11.238 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.695 14.457 -13.408 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.561 14.400 -11.450 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.820 12.933 -10.476 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.281 12.795 -12.167 1.00 0.00 H new ATOM 244 N ALA A 19 -5.208 12.419 -11.962 1.00 0.00 N ATOM 245 CA ALA A 19 -6.602 12.339 -11.431 1.00 0.00 C ATOM 246 C ALA A 19 -7.054 10.878 -11.377 1.00 0.00 C ATOM 247 O ALA A 19 -7.670 10.442 -10.425 1.00 0.00 O ATOM 248 CB ALA A 19 -7.460 13.131 -12.420 1.00 0.00 C ATOM 0 H ALA A 19 -5.087 13.018 -12.779 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.683 12.740 -10.421 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.500 13.116 -12.093 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.108 14.162 -12.463 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.384 12.681 -13.410 1.00 0.00 H new ATOM 254 N ALA A 20 -6.740 10.116 -12.393 1.00 0.00 N ATOM 255 CA ALA A 20 -7.140 8.678 -12.401 1.00 0.00 C ATOM 256 C ALA A 20 -6.608 7.978 -11.148 1.00 0.00 C ATOM 257 O ALA A 20 -7.241 7.098 -10.598 1.00 0.00 O ATOM 258 CB ALA A 20 -6.490 8.094 -13.657 1.00 0.00 C ATOM 0 H ALA A 20 -6.225 10.427 -13.216 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.222 8.549 -12.404 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.737 7.035 -13.736 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.861 8.620 -14.537 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.408 8.210 -13.594 1.00 0.00 H new ATOM 264 N ALA A 21 -5.443 8.364 -10.697 1.00 0.00 N ATOM 265 CA ALA A 21 -4.857 7.727 -9.481 1.00 0.00 C ATOM 266 C ALA A 21 -5.584 8.207 -8.220 1.00 0.00 C ATOM 267 O ALA A 21 -5.587 7.542 -7.204 1.00 0.00 O ATOM 268 CB ALA A 21 -3.393 8.175 -9.458 1.00 0.00 C ATOM 0 H ALA A 21 -4.871 9.095 -11.120 1.00 0.00 H new ATOM 0 HA ALA A 21 -4.951 6.641 -9.505 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.895 7.745 -8.589 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.895 7.837 -10.366 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.346 9.263 -9.402 1.00 0.00 H new ATOM 274 N ARG A 22 -6.200 9.360 -8.279 1.00 0.00 N ATOM 275 CA ARG A 22 -6.925 9.883 -7.084 1.00 0.00 C ATOM 276 C ARG A 22 -8.403 9.485 -7.138 1.00 0.00 C ATOM 277 O ARG A 22 -9.247 10.117 -6.534 1.00 0.00 O ATOM 278 CB ARG A 22 -6.774 11.402 -7.166 1.00 0.00 C ATOM 279 CG ARG A 22 -5.323 11.787 -6.869 1.00 0.00 C ATOM 280 CD ARG A 22 -5.188 13.313 -6.859 1.00 0.00 C ATOM 281 NE ARG A 22 -4.845 13.659 -5.452 1.00 0.00 N ATOM 282 CZ ARG A 22 -4.079 14.685 -5.199 1.00 0.00 C ATOM 283 NH1 ARG A 22 -4.580 15.890 -5.212 1.00 0.00 N ATOM 284 NH2 ARG A 22 -2.815 14.505 -4.936 1.00 0.00 N ATOM 0 H ARG A 22 -6.232 9.961 -9.103 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.527 9.481 -6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.059 11.754 -8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -7.443 11.884 -6.453 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.018 11.378 -5.906 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.661 11.358 -7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -4.411 13.645 -7.548 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.116 13.794 -7.169 1.00 0.00 H new ATOM 0 HE ARG A 22 -5.209 13.094 -4.685 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -5.569 16.029 -5.420 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -3.983 16.693 -5.014 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -2.425 13.563 -4.928 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -2.216 15.307 -4.738 1.00 0.00 H new ATOM 298 N GLY A 23 -8.721 8.436 -7.852 1.00 0.00 N ATOM 299 CA GLY A 23 -10.138 7.988 -7.943 1.00 0.00 C ATOM 300 C GLY A 23 -11.022 9.137 -8.433 1.00 0.00 C ATOM 301 O GLY A 23 -12.075 9.400 -7.886 1.00 0.00 O ATOM 0 H GLY A 23 -8.055 7.870 -8.377 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -10.217 7.142 -8.625 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -10.482 7.644 -6.968 1.00 0.00 H new ATOM 305 N ARG A 24 -10.605 9.820 -9.465 1.00 0.00 N ATOM 306 CA ARG A 24 -11.425 10.947 -9.997 1.00 0.00 C ATOM 307 C ARG A 24 -11.837 10.652 -11.440 1.00 0.00 C ATOM 308 O ARG A 24 -11.136 10.978 -12.376 1.00 0.00 O ATOM 309 CB ARG A 24 -10.506 12.169 -9.938 1.00 0.00 C ATOM 310 CG ARG A 24 -10.521 12.757 -8.523 1.00 0.00 C ATOM 311 CD ARG A 24 -11.086 14.179 -8.563 1.00 0.00 C ATOM 312 NE ARG A 24 -11.445 14.490 -7.152 1.00 0.00 N ATOM 313 CZ ARG A 24 -10.661 15.244 -6.429 1.00 0.00 C ATOM 314 NH1 ARG A 24 -9.367 15.090 -6.491 1.00 0.00 N ATOM 315 NH2 ARG A 24 -11.171 16.152 -5.643 1.00 0.00 N ATOM 0 H ARG A 24 -9.732 9.646 -9.963 1.00 0.00 H new ATOM 0 HA ARG A 24 -12.341 11.103 -9.427 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.490 11.886 -10.214 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.835 12.919 -10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -11.126 12.133 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.511 12.768 -8.112 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.351 14.885 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -11.958 14.239 -9.215 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.304 14.114 -6.750 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -8.967 14.380 -7.105 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.756 15.679 -5.926 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -12.183 16.273 -5.593 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -10.558 16.740 -5.079 1.00 0.00 H new ATOM 329 N VAL A 25 -12.970 10.032 -11.624 1.00 0.00 N ATOM 330 CA VAL A 25 -13.431 9.706 -13.003 1.00 0.00 C ATOM 331 C VAL A 25 -13.917 10.975 -13.716 1.00 0.00 C ATOM 332 O VAL A 25 -13.690 11.160 -14.895 1.00 0.00 O ATOM 333 CB VAL A 25 -14.582 8.712 -12.804 1.00 0.00 C ATOM 334 CG1 VAL A 25 -15.346 8.518 -14.116 1.00 0.00 C ATOM 335 CG2 VAL A 25 -14.011 7.366 -12.349 1.00 0.00 C ATOM 0 H VAL A 25 -13.598 9.736 -10.877 1.00 0.00 H new ATOM 0 HA VAL A 25 -12.637 9.289 -13.622 1.00 0.00 H new ATOM 0 HB VAL A 25 -15.265 9.103 -12.050 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.160 7.810 -13.962 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -15.754 9.474 -14.445 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -14.669 8.131 -14.878 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -14.825 6.655 -12.206 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -13.327 6.986 -13.107 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -13.475 7.497 -11.409 1.00 0.00 H new ATOM 345 N GLU A 26 -14.589 11.843 -13.011 1.00 0.00 N ATOM 346 CA GLU A 26 -15.099 13.093 -13.648 1.00 0.00 C ATOM 347 C GLU A 26 -13.943 13.936 -14.193 1.00 0.00 C ATOM 348 O GLU A 26 -14.003 14.445 -15.296 1.00 0.00 O ATOM 349 CB GLU A 26 -15.825 13.846 -12.531 1.00 0.00 C ATOM 350 CG GLU A 26 -16.917 12.955 -11.931 1.00 0.00 C ATOM 351 CD GLU A 26 -17.950 13.821 -11.206 1.00 0.00 C ATOM 352 OE1 GLU A 26 -17.617 14.941 -10.853 1.00 0.00 O ATOM 353 OE2 GLU A 26 -19.058 13.349 -11.014 1.00 0.00 O ATOM 0 H GLU A 26 -14.808 11.742 -12.020 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.755 12.877 -14.492 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.116 14.139 -11.757 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.265 14.762 -12.924 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -17.401 12.377 -12.718 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.476 12.240 -11.236 1.00 0.00 H new ATOM 360 N GLU A 27 -12.895 14.094 -13.430 1.00 0.00 N ATOM 361 CA GLU A 27 -11.744 14.912 -13.911 1.00 0.00 C ATOM 362 C GLU A 27 -11.037 14.201 -15.067 1.00 0.00 C ATOM 363 O GLU A 27 -10.613 14.824 -16.018 1.00 0.00 O ATOM 364 CB GLU A 27 -10.811 15.045 -12.701 1.00 0.00 C ATOM 365 CG GLU A 27 -10.537 16.529 -12.414 1.00 0.00 C ATOM 366 CD GLU A 27 -9.070 16.864 -12.708 1.00 0.00 C ATOM 367 OE1 GLU A 27 -8.336 15.971 -13.096 1.00 0.00 O ATOM 368 OE2 GLU A 27 -8.704 18.016 -12.536 1.00 0.00 O ATOM 0 H GLU A 27 -12.786 13.694 -12.498 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.058 15.886 -14.285 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.263 14.574 -11.828 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -9.873 14.524 -12.894 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.189 17.152 -13.026 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.767 16.754 -11.373 1.00 0.00 H new ATOM 375 N VAL A 28 -10.912 12.902 -14.994 1.00 0.00 N ATOM 376 CA VAL A 28 -10.234 12.155 -16.093 1.00 0.00 C ATOM 377 C VAL A 28 -11.141 12.077 -17.324 1.00 0.00 C ATOM 378 O VAL A 28 -10.706 12.303 -18.437 1.00 0.00 O ATOM 379 CB VAL A 28 -9.964 10.761 -15.522 1.00 0.00 C ATOM 380 CG1 VAL A 28 -9.512 9.819 -16.642 1.00 0.00 C ATOM 381 CG2 VAL A 28 -8.860 10.855 -14.467 1.00 0.00 C ATOM 0 H VAL A 28 -11.250 12.327 -14.222 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.314 12.642 -16.416 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.877 10.373 -15.071 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.321 8.828 -16.229 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.293 9.753 -17.399 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.599 10.205 -17.096 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.664 9.864 -14.057 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.951 11.245 -14.925 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.178 11.523 -13.666 1.00 0.00 H new ATOM 391 N ARG A 29 -12.398 11.763 -17.141 1.00 0.00 N ATOM 392 CA ARG A 29 -13.315 11.681 -18.316 1.00 0.00 C ATOM 393 C ARG A 29 -13.413 13.056 -18.983 1.00 0.00 C ATOM 394 O ARG A 29 -13.283 13.193 -20.185 1.00 0.00 O ATOM 395 CB ARG A 29 -14.671 11.262 -17.743 1.00 0.00 C ATOM 396 CG ARG A 29 -14.558 9.867 -17.119 1.00 0.00 C ATOM 397 CD ARG A 29 -15.174 8.827 -18.060 1.00 0.00 C ATOM 398 NE ARG A 29 -16.365 8.303 -17.334 1.00 0.00 N ATOM 399 CZ ARG A 29 -17.550 8.789 -17.587 1.00 0.00 C ATOM 400 NH1 ARG A 29 -17.881 9.969 -17.139 1.00 0.00 N ATOM 401 NH2 ARG A 29 -18.404 8.095 -18.289 1.00 0.00 N ATOM 0 H ARG A 29 -12.826 11.562 -16.237 1.00 0.00 H new ATOM 0 HA ARG A 29 -12.966 10.976 -19.070 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.998 11.982 -16.992 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.424 11.259 -18.531 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.512 9.626 -16.931 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.068 9.847 -16.156 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.459 9.276 -19.012 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.466 8.029 -18.283 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.254 7.564 -16.639 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -17.214 10.512 -16.591 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.807 10.348 -17.337 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.146 7.173 -18.640 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.330 8.475 -18.487 1.00 0.00 H new ATOM 415 N ALA A 30 -13.629 14.080 -18.204 1.00 0.00 N ATOM 416 CA ALA A 30 -13.727 15.451 -18.783 1.00 0.00 C ATOM 417 C ALA A 30 -12.358 15.897 -19.302 1.00 0.00 C ATOM 418 O ALA A 30 -12.257 16.779 -20.132 1.00 0.00 O ATOM 419 CB ALA A 30 -14.181 16.343 -17.628 1.00 0.00 C ATOM 0 H ALA A 30 -13.742 14.027 -17.192 1.00 0.00 H new ATOM 0 HA ALA A 30 -14.420 15.497 -19.623 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -14.276 17.371 -17.978 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.145 15.995 -17.257 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -13.446 16.300 -16.824 1.00 0.00 H new ATOM 425 N LEU A 31 -11.303 15.292 -18.821 1.00 0.00 N ATOM 426 CA LEU A 31 -9.944 15.683 -19.292 1.00 0.00 C ATOM 427 C LEU A 31 -9.757 15.271 -20.752 1.00 0.00 C ATOM 428 O LEU A 31 -9.498 16.094 -21.607 1.00 0.00 O ATOM 429 CB LEU A 31 -8.966 14.927 -18.391 1.00 0.00 C ATOM 430 CG LEU A 31 -8.227 15.923 -17.493 1.00 0.00 C ATOM 431 CD1 LEU A 31 -7.922 15.271 -16.142 1.00 0.00 C ATOM 432 CD2 LEU A 31 -6.918 16.343 -18.168 1.00 0.00 C ATOM 0 H LEU A 31 -11.325 14.547 -18.125 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.786 16.760 -19.239 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.503 14.200 -17.782 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.253 14.369 -18.998 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.853 16.801 -17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.396 15.982 -15.505 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.855 14.975 -15.662 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.298 14.391 -16.295 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.391 17.052 -17.530 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.293 15.464 -18.328 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.137 16.812 -19.127 1.00 0.00 H new ATOM 444 N LEU A 32 -9.884 14.001 -21.045 1.00 0.00 N ATOM 445 CA LEU A 32 -9.712 13.534 -22.455 1.00 0.00 C ATOM 446 C LEU A 32 -10.586 14.365 -23.397 1.00 0.00 C ATOM 447 O LEU A 32 -10.160 14.758 -24.465 1.00 0.00 O ATOM 448 CB LEU A 32 -10.147 12.068 -22.445 1.00 0.00 C ATOM 449 CG LEU A 32 -9.139 11.254 -21.631 1.00 0.00 C ATOM 450 CD1 LEU A 32 -9.873 10.172 -20.844 1.00 0.00 C ATOM 451 CD2 LEU A 32 -8.129 10.594 -22.571 1.00 0.00 C ATOM 0 H LEU A 32 -10.099 13.268 -20.369 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.686 13.643 -22.808 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.143 11.974 -22.013 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.204 11.685 -23.464 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.616 11.918 -20.943 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -9.154 9.593 -20.265 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -10.592 10.637 -20.170 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.398 9.512 -21.535 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -7.413 10.015 -21.987 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -8.653 9.933 -23.262 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.600 11.363 -23.135 1.00 0.00 H new ATOM 463 N GLU A 33 -11.797 14.654 -23.001 1.00 0.00 N ATOM 464 CA GLU A 33 -12.681 15.482 -23.872 1.00 0.00 C ATOM 465 C GLU A 33 -12.168 16.927 -23.900 1.00 0.00 C ATOM 466 O GLU A 33 -12.509 17.701 -24.773 1.00 0.00 O ATOM 467 CB GLU A 33 -14.065 15.418 -23.222 1.00 0.00 C ATOM 468 CG GLU A 33 -14.990 14.540 -24.069 1.00 0.00 C ATOM 469 CD GLU A 33 -16.446 14.789 -23.665 1.00 0.00 C ATOM 470 OE1 GLU A 33 -16.665 15.259 -22.561 1.00 0.00 O ATOM 471 OE2 GLU A 33 -17.319 14.501 -24.469 1.00 0.00 O ATOM 0 H GLU A 33 -12.210 14.355 -22.118 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.705 15.123 -24.901 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.986 15.013 -22.213 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.482 16.421 -23.131 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -14.852 14.764 -25.127 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -14.738 13.489 -23.930 1.00 0.00 H new ATOM 478 N ALA A 34 -11.348 17.294 -22.947 1.00 0.00 N ATOM 479 CA ALA A 34 -10.812 18.683 -22.909 1.00 0.00 C ATOM 480 C ALA A 34 -9.481 18.772 -23.668 1.00 0.00 C ATOM 481 O ALA A 34 -8.965 19.849 -23.897 1.00 0.00 O ATOM 482 CB ALA A 34 -10.604 18.986 -21.425 1.00 0.00 C ATOM 0 H ALA A 34 -11.028 16.687 -22.193 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.489 19.394 -23.383 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -10.209 19.996 -21.312 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.556 18.908 -20.901 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -9.898 18.271 -21.003 1.00 0.00 H new ATOM 488 N GLY A 35 -8.924 17.656 -24.072 1.00 0.00 N ATOM 489 CA GLY A 35 -7.638 17.698 -24.825 1.00 0.00 C ATOM 490 C GLY A 35 -6.548 16.922 -24.078 1.00 0.00 C ATOM 491 O GLY A 35 -5.377 17.226 -24.193 1.00 0.00 O ATOM 0 H GLY A 35 -9.305 16.723 -23.912 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.778 17.272 -25.819 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.325 18.733 -24.963 1.00 0.00 H new ATOM 495 N ALA A 36 -6.913 15.920 -23.321 1.00 0.00 N ATOM 496 CA ALA A 36 -5.880 15.132 -22.582 1.00 0.00 C ATOM 497 C ALA A 36 -5.068 14.277 -23.560 1.00 0.00 C ATOM 498 O ALA A 36 -5.488 14.024 -24.672 1.00 0.00 O ATOM 499 CB ALA A 36 -6.660 14.240 -21.616 1.00 0.00 C ATOM 0 H ALA A 36 -7.876 15.614 -23.182 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.176 15.777 -22.056 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -5.963 13.632 -21.039 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.246 14.862 -20.939 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.328 13.589 -22.180 1.00 0.00 H new ATOM 505 N LEU A 37 -3.910 13.830 -23.153 1.00 0.00 N ATOM 506 CA LEU A 37 -3.072 12.991 -24.057 1.00 0.00 C ATOM 507 C LEU A 37 -3.375 11.504 -23.833 1.00 0.00 C ATOM 508 O LEU A 37 -3.592 11.082 -22.715 1.00 0.00 O ATOM 509 CB LEU A 37 -1.627 13.303 -23.665 1.00 0.00 C ATOM 510 CG LEU A 37 -1.265 14.722 -24.111 1.00 0.00 C ATOM 511 CD1 LEU A 37 0.156 15.048 -23.652 1.00 0.00 C ATOM 512 CD2 LEU A 37 -1.346 14.816 -25.638 1.00 0.00 C ATOM 0 H LEU A 37 -3.508 14.010 -22.233 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.265 13.202 -25.109 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.504 13.208 -22.586 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.951 12.583 -24.127 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.963 15.433 -23.669 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.418 16.058 -23.968 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.212 14.982 -22.565 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.854 14.337 -24.095 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.088 15.827 -25.955 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.648 14.107 -26.084 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.359 14.581 -25.964 1.00 0.00 H new ATOM 524 N PRO A 38 -3.377 10.749 -24.904 1.00 0.00 N ATOM 525 CA PRO A 38 -3.653 9.297 -24.800 1.00 0.00 C ATOM 526 C PRO A 38 -2.462 8.579 -24.159 1.00 0.00 C ATOM 527 O PRO A 38 -2.624 7.724 -23.310 1.00 0.00 O ATOM 528 CB PRO A 38 -3.836 8.860 -26.251 1.00 0.00 C ATOM 529 CG PRO A 38 -3.083 9.868 -27.057 1.00 0.00 C ATOM 530 CD PRO A 38 -3.124 11.165 -26.290 1.00 0.00 C ATOM 0 HA PRO A 38 -4.520 9.066 -24.181 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.446 7.855 -26.412 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.890 8.841 -26.528 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -2.054 9.545 -27.214 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -3.533 9.988 -28.042 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -2.185 11.711 -26.378 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -3.911 11.823 -26.659 1.00 0.00 H new ATOM 538 N ASN A 39 -1.269 8.926 -24.557 1.00 0.00 N ATOM 539 CA ASN A 39 -0.065 8.270 -23.975 1.00 0.00 C ATOM 540 C ASN A 39 0.839 9.317 -23.319 1.00 0.00 C ATOM 541 O ASN A 39 1.991 9.468 -23.677 1.00 0.00 O ATOM 542 CB ASN A 39 0.643 7.616 -25.162 1.00 0.00 C ATOM 543 CG ASN A 39 -0.129 6.366 -25.591 1.00 0.00 C ATOM 544 OD1 ASN A 39 -0.441 6.201 -26.754 1.00 0.00 O ATOM 545 ND2 ASN A 39 -0.453 5.473 -24.696 1.00 0.00 N ATOM 0 H ASN A 39 -1.076 9.637 -25.262 1.00 0.00 H new ATOM 0 HA ASN A 39 -0.321 7.543 -23.204 1.00 0.00 H new ATOM 0 HB2 ASN A 39 0.708 8.319 -25.992 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.664 7.350 -24.889 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -0.968 4.637 -24.973 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -0.191 5.611 -23.720 1.00 0.00 H new ATOM 552 N ALA A 40 0.326 10.040 -22.360 1.00 0.00 N ATOM 553 CA ALA A 40 1.155 11.076 -21.679 1.00 0.00 C ATOM 554 C ALA A 40 2.066 10.411 -20.640 1.00 0.00 C ATOM 555 O ALA A 40 1.589 9.829 -19.687 1.00 0.00 O ATOM 556 CB ALA A 40 0.149 12.006 -20.999 1.00 0.00 C ATOM 0 H ALA A 40 -0.632 9.958 -22.019 1.00 0.00 H new ATOM 0 HA ALA A 40 1.800 11.617 -22.371 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.683 12.798 -20.474 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -0.506 12.446 -21.751 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.448 11.437 -20.286 1.00 0.00 H new ATOM 562 N PRO A 41 3.354 10.513 -20.859 1.00 0.00 N ATOM 563 CA PRO A 41 4.330 9.900 -19.922 1.00 0.00 C ATOM 564 C PRO A 41 4.373 10.678 -18.604 1.00 0.00 C ATOM 565 O PRO A 41 4.675 11.855 -18.577 1.00 0.00 O ATOM 566 CB PRO A 41 5.659 10.013 -20.665 1.00 0.00 C ATOM 567 CG PRO A 41 5.479 11.160 -21.607 1.00 0.00 C ATOM 568 CD PRO A 41 4.020 11.198 -21.976 1.00 0.00 C ATOM 0 HA PRO A 41 4.081 8.873 -19.657 1.00 0.00 H new ATOM 0 HB2 PRO A 41 6.483 10.195 -19.975 1.00 0.00 H new ATOM 0 HB3 PRO A 41 5.890 9.093 -21.202 1.00 0.00 H new ATOM 0 HG2 PRO A 41 5.783 12.096 -21.138 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.099 11.032 -22.495 1.00 0.00 H new ATOM 0 HD2 PRO A 41 3.663 12.222 -22.087 1.00 0.00 H new ATOM 0 HD3 PRO A 41 3.834 10.691 -22.923 1.00 0.00 H new ATOM 576 N ASN A 42 4.076 10.026 -17.513 1.00 0.00 N ATOM 577 CA ASN A 42 4.102 10.721 -16.192 1.00 0.00 C ATOM 578 C ASN A 42 5.411 10.405 -15.459 1.00 0.00 C ATOM 579 O ASN A 42 6.433 10.173 -16.075 1.00 0.00 O ATOM 580 CB ASN A 42 2.901 10.160 -15.430 1.00 0.00 C ATOM 581 CG ASN A 42 2.271 11.268 -14.585 1.00 0.00 C ATOM 582 OD1 ASN A 42 2.925 11.859 -13.749 1.00 0.00 O ATOM 583 ND2 ASN A 42 1.017 11.578 -14.770 1.00 0.00 N ATOM 0 H ASN A 42 3.816 9.040 -17.478 1.00 0.00 H new ATOM 0 HA ASN A 42 4.049 11.805 -16.288 1.00 0.00 H new ATOM 0 HB2 ASN A 42 2.167 9.760 -16.130 1.00 0.00 H new ATOM 0 HB3 ASN A 42 3.215 9.335 -14.791 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.587 12.316 -14.213 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.467 11.082 -15.472 1.00 0.00 H new ATOM 590 N SER A 43 5.391 10.392 -14.152 1.00 0.00 N ATOM 591 CA SER A 43 6.636 10.089 -13.386 1.00 0.00 C ATOM 592 C SER A 43 6.531 8.707 -12.727 1.00 0.00 C ATOM 593 O SER A 43 7.232 8.405 -11.780 1.00 0.00 O ATOM 594 CB SER A 43 6.726 11.205 -12.336 1.00 0.00 C ATOM 595 OG SER A 43 7.034 10.655 -11.060 1.00 0.00 O ATOM 0 H SER A 43 4.566 10.578 -13.582 1.00 0.00 H new ATOM 0 HA SER A 43 7.524 10.058 -14.018 1.00 0.00 H new ATOM 0 HB2 SER A 43 7.492 11.925 -12.624 1.00 0.00 H new ATOM 0 HB3 SER A 43 5.781 11.747 -12.288 1.00 0.00 H new ATOM 0 HG SER A 43 7.725 9.967 -11.159 1.00 0.00 H new ATOM 601 N TYR A 44 5.664 7.861 -13.222 1.00 0.00 N ATOM 602 CA TYR A 44 5.521 6.502 -12.619 1.00 0.00 C ATOM 603 C TYR A 44 5.868 5.411 -13.642 1.00 0.00 C ATOM 604 O TYR A 44 5.853 4.235 -13.333 1.00 0.00 O ATOM 605 CB TYR A 44 4.050 6.407 -12.204 1.00 0.00 C ATOM 606 CG TYR A 44 3.729 7.516 -11.228 1.00 0.00 C ATOM 607 CD1 TYR A 44 3.288 8.759 -11.700 1.00 0.00 C ATOM 608 CD2 TYR A 44 3.875 7.302 -9.852 1.00 0.00 C ATOM 609 CE1 TYR A 44 2.993 9.787 -10.796 1.00 0.00 C ATOM 610 CE2 TYR A 44 3.579 8.330 -8.948 1.00 0.00 C ATOM 611 CZ TYR A 44 3.138 9.573 -9.420 1.00 0.00 C ATOM 612 OH TYR A 44 2.848 10.586 -8.528 1.00 0.00 O ATOM 0 H TYR A 44 5.051 8.052 -14.015 1.00 0.00 H new ATOM 0 HA TYR A 44 6.196 6.357 -11.775 1.00 0.00 H new ATOM 0 HB2 TYR A 44 3.408 6.483 -13.081 1.00 0.00 H new ATOM 0 HB3 TYR A 44 3.852 5.437 -11.747 1.00 0.00 H new ATOM 0 HD1 TYR A 44 3.175 8.925 -12.761 1.00 0.00 H new ATOM 0 HD2 TYR A 44 4.216 6.344 -9.488 1.00 0.00 H new ATOM 0 HE1 TYR A 44 2.653 10.745 -11.160 1.00 0.00 H new ATOM 0 HE2 TYR A 44 3.691 8.164 -7.887 1.00 0.00 H new ATOM 0 HH TYR A 44 3.001 10.270 -7.613 1.00 0.00 H new ATOM 622 N GLY A 45 6.190 5.788 -14.855 1.00 0.00 N ATOM 623 CA GLY A 45 6.545 4.776 -15.889 1.00 0.00 C ATOM 624 C GLY A 45 5.403 3.773 -16.050 1.00 0.00 C ATOM 625 O GLY A 45 5.611 2.644 -16.451 1.00 0.00 O ATOM 0 H GLY A 45 6.221 6.757 -15.171 1.00 0.00 H new ATOM 0 HA2 GLY A 45 6.744 5.270 -16.840 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.459 4.256 -15.603 1.00 0.00 H new ATOM 629 N ARG A 46 4.200 4.171 -15.740 1.00 0.00 N ATOM 630 CA ARG A 46 3.052 3.230 -15.877 1.00 0.00 C ATOM 631 C ARG A 46 1.976 3.812 -16.791 1.00 0.00 C ATOM 632 O ARG A 46 0.854 3.345 -16.823 1.00 0.00 O ATOM 633 CB ARG A 46 2.516 3.046 -14.457 1.00 0.00 C ATOM 634 CG ARG A 46 3.365 2.010 -13.717 1.00 0.00 C ATOM 635 CD ARG A 46 2.635 1.569 -12.445 1.00 0.00 C ATOM 636 NE ARG A 46 3.715 1.192 -11.490 1.00 0.00 N ATOM 637 CZ ARG A 46 3.421 0.531 -10.404 1.00 0.00 C ATOM 638 NH1 ARG A 46 3.395 -0.773 -10.421 1.00 0.00 N ATOM 639 NH2 ARG A 46 3.153 1.174 -9.301 1.00 0.00 N ATOM 0 H ARG A 46 3.962 5.103 -15.399 1.00 0.00 H new ATOM 0 HA ARG A 46 3.355 2.283 -16.325 1.00 0.00 H new ATOM 0 HB2 ARG A 46 2.537 3.996 -13.924 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.476 2.722 -14.489 1.00 0.00 H new ATOM 0 HG2 ARG A 46 3.551 1.150 -14.360 1.00 0.00 H new ATOM 0 HG3 ARG A 46 4.337 2.434 -13.463 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.018 2.374 -12.045 1.00 0.00 H new ATOM 0 HD3 ARG A 46 1.972 0.727 -12.643 1.00 0.00 H new ATOM 0 HE ARG A 46 4.682 1.450 -11.685 1.00 0.00 H new ATOM 0 HH11 ARG A 46 3.605 -1.276 -11.283 1.00 0.00 H new ATOM 0 HH12 ARG A 46 3.165 -1.290 -9.572 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.173 2.194 -9.287 1.00 0.00 H new ATOM 0 HH22 ARG A 46 2.923 0.657 -8.452 1.00 0.00 H new ATOM 653 N ARG A 47 2.322 4.816 -17.547 1.00 0.00 N ATOM 654 CA ARG A 47 1.337 5.444 -18.489 1.00 0.00 C ATOM 655 C ARG A 47 -0.008 5.675 -17.761 1.00 0.00 C ATOM 656 O ARG A 47 -0.055 5.595 -16.549 1.00 0.00 O ATOM 657 CB ARG A 47 1.207 4.433 -19.642 1.00 0.00 C ATOM 658 CG ARG A 47 2.588 3.862 -20.002 1.00 0.00 C ATOM 659 CD ARG A 47 2.861 4.058 -21.498 1.00 0.00 C ATOM 660 NE ARG A 47 4.242 4.617 -21.564 1.00 0.00 N ATOM 661 CZ ARG A 47 4.668 5.181 -22.661 1.00 0.00 C ATOM 662 NH1 ARG A 47 3.907 6.027 -23.300 1.00 0.00 N ATOM 663 NH2 ARG A 47 5.858 4.902 -23.117 1.00 0.00 N ATOM 0 H ARG A 47 3.251 5.236 -17.557 1.00 0.00 H new ATOM 0 HA ARG A 47 1.651 6.421 -18.857 1.00 0.00 H new ATOM 0 HB2 ARG A 47 0.535 3.625 -19.353 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.767 4.918 -20.513 1.00 0.00 H new ATOM 0 HG2 ARG A 47 3.361 4.358 -19.415 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.629 2.802 -19.752 1.00 0.00 H new ATOM 0 HD2 ARG A 47 2.790 3.115 -22.040 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.137 4.739 -21.946 1.00 0.00 H new ATOM 0 HE ARG A 47 4.855 4.558 -20.750 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.978 6.248 -22.942 1.00 0.00 H new ATOM 0 HH12 ARG A 47 4.241 6.467 -24.157 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.455 4.243 -22.616 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.192 5.342 -23.974 1.00 0.00 H new ATOM 677 N PRO A 48 -1.060 5.966 -18.497 1.00 0.00 N ATOM 678 CA PRO A 48 -2.373 6.210 -17.850 1.00 0.00 C ATOM 679 C PRO A 48 -3.050 4.887 -17.467 1.00 0.00 C ATOM 680 O PRO A 48 -2.579 3.820 -17.804 1.00 0.00 O ATOM 681 CB PRO A 48 -3.172 6.941 -18.922 1.00 0.00 C ATOM 682 CG PRO A 48 -2.559 6.537 -20.225 1.00 0.00 C ATOM 683 CD PRO A 48 -1.139 6.099 -19.957 1.00 0.00 C ATOM 0 HA PRO A 48 -2.289 6.779 -16.924 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -4.226 6.665 -18.882 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -3.120 8.021 -18.782 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -3.129 5.726 -20.679 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -2.575 7.370 -20.928 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -0.915 5.155 -20.453 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -0.422 6.832 -20.327 1.00 0.00 H new ATOM 691 N ILE A 49 -4.152 4.963 -16.755 1.00 0.00 N ATOM 692 CA ILE A 49 -4.890 3.730 -16.318 1.00 0.00 C ATOM 693 C ILE A 49 -4.009 2.865 -15.409 1.00 0.00 C ATOM 694 O ILE A 49 -4.311 2.673 -14.248 1.00 0.00 O ATOM 695 CB ILE A 49 -5.274 2.983 -17.602 1.00 0.00 C ATOM 696 CG1 ILE A 49 -6.265 3.847 -18.394 1.00 0.00 C ATOM 697 CG2 ILE A 49 -5.929 1.639 -17.242 1.00 0.00 C ATOM 698 CD1 ILE A 49 -6.946 3.005 -19.476 1.00 0.00 C ATOM 0 H ILE A 49 -4.578 5.840 -16.454 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.777 3.980 -15.736 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.385 2.793 -18.203 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.014 4.265 -17.721 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.743 4.688 -18.851 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -6.201 1.110 -18.156 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.227 1.034 -16.668 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.824 1.818 -16.647 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.647 3.626 -20.033 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.193 2.609 -20.157 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -7.484 2.179 -19.010 1.00 0.00 H new ATOM 710 N GLN A 50 -2.922 2.346 -15.912 1.00 0.00 N ATOM 711 CA GLN A 50 -2.032 1.501 -15.055 1.00 0.00 C ATOM 712 C GLN A 50 -1.722 2.220 -13.732 1.00 0.00 C ATOM 713 O GLN A 50 -1.348 1.599 -12.755 1.00 0.00 O ATOM 714 CB GLN A 50 -0.754 1.303 -15.876 1.00 0.00 C ATOM 715 CG GLN A 50 -0.495 -0.194 -16.067 1.00 0.00 C ATOM 716 CD GLN A 50 0.981 -0.420 -16.390 1.00 0.00 C ATOM 717 OE1 GLN A 50 1.318 -0.892 -17.458 1.00 0.00 O ATOM 718 NE2 GLN A 50 1.885 -0.101 -15.504 1.00 0.00 N ATOM 0 H GLN A 50 -2.610 2.468 -16.875 1.00 0.00 H new ATOM 0 HA GLN A 50 -2.497 0.550 -14.794 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.852 1.792 -16.845 1.00 0.00 H new ATOM 0 HB3 GLN A 50 0.092 1.767 -15.369 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.768 -0.739 -15.163 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.118 -0.581 -16.873 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.603 0.295 -14.607 1.00 0.00 H new ATOM 0 HE22 GLN A 50 2.873 -0.248 -15.708 1.00 0.00 H new ATOM 727 N VAL A 51 -1.884 3.520 -13.689 1.00 0.00 N ATOM 728 CA VAL A 51 -1.605 4.266 -12.426 1.00 0.00 C ATOM 729 C VAL A 51 -2.913 4.740 -11.773 1.00 0.00 C ATOM 730 O VAL A 51 -2.903 5.286 -10.687 1.00 0.00 O ATOM 731 CB VAL A 51 -0.755 5.468 -12.851 1.00 0.00 C ATOM 732 CG1 VAL A 51 -1.557 6.367 -13.802 1.00 0.00 C ATOM 733 CG2 VAL A 51 -0.356 6.272 -11.609 1.00 0.00 C ATOM 0 H VAL A 51 -2.196 4.094 -14.472 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.097 3.642 -11.691 1.00 0.00 H new ATOM 0 HB VAL A 51 0.139 5.111 -13.363 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.946 7.219 -14.099 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.842 5.798 -14.687 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.454 6.723 -13.296 1.00 0.00 H new ATOM 0 HG21 VAL A 51 0.249 7.128 -11.908 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.253 6.622 -11.099 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.220 5.638 -10.935 1.00 0.00 H new ATOM 743 N MET A 52 -4.039 4.545 -12.419 1.00 0.00 N ATOM 744 CA MET A 52 -5.323 5.001 -11.808 1.00 0.00 C ATOM 745 C MET A 52 -5.578 4.244 -10.502 1.00 0.00 C ATOM 746 O MET A 52 -4.940 3.249 -10.217 1.00 0.00 O ATOM 747 CB MET A 52 -6.421 4.734 -12.857 1.00 0.00 C ATOM 748 CG MET A 52 -6.712 3.233 -12.995 1.00 0.00 C ATOM 749 SD MET A 52 -8.504 2.953 -12.980 1.00 0.00 S ATOM 750 CE MET A 52 -8.533 1.516 -14.084 1.00 0.00 C ATOM 0 H MET A 52 -4.122 4.096 -13.331 1.00 0.00 H new ATOM 0 HA MET A 52 -5.302 6.060 -11.551 1.00 0.00 H new ATOM 0 HB2 MET A 52 -7.333 5.258 -12.572 1.00 0.00 H new ATOM 0 HB3 MET A 52 -6.110 5.136 -13.821 1.00 0.00 H new ATOM 0 HG2 MET A 52 -6.283 2.853 -13.922 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.242 2.685 -12.178 1.00 0.00 H new ATOM 0 HE1 MET A 52 -9.490 1.476 -14.604 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.727 1.601 -14.813 1.00 0.00 H new ATOM 0 HE3 MET A 52 -8.399 0.606 -13.500 1.00 0.00 H new ATOM 760 N MET A 53 -6.496 4.715 -9.701 1.00 0.00 N ATOM 761 CA MET A 53 -6.781 4.029 -8.405 1.00 0.00 C ATOM 762 C MET A 53 -7.264 2.593 -8.636 1.00 0.00 C ATOM 763 O MET A 53 -7.412 1.825 -7.706 1.00 0.00 O ATOM 764 CB MET A 53 -7.894 4.855 -7.761 1.00 0.00 C ATOM 765 CG MET A 53 -7.952 4.555 -6.261 1.00 0.00 C ATOM 766 SD MET A 53 -9.193 5.618 -5.481 1.00 0.00 S ATOM 767 CE MET A 53 -10.622 5.030 -6.424 1.00 0.00 C ATOM 0 H MET A 53 -7.061 5.544 -9.887 1.00 0.00 H new ATOM 0 HA MET A 53 -5.890 3.963 -7.781 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.713 5.918 -7.923 1.00 0.00 H new ATOM 0 HB3 MET A 53 -8.851 4.620 -8.227 1.00 0.00 H new ATOM 0 HG2 MET A 53 -8.202 3.507 -6.098 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.975 4.724 -5.807 1.00 0.00 H new ATOM 0 HE1 MET A 53 -11.539 5.383 -5.953 1.00 0.00 H new ATOM 0 HE2 MET A 53 -10.567 5.412 -7.443 1.00 0.00 H new ATOM 0 HE3 MET A 53 -10.621 3.940 -6.444 1.00 0.00 H new ATOM 777 N MET A 54 -7.522 2.225 -9.865 1.00 0.00 N ATOM 778 CA MET A 54 -8.009 0.842 -10.153 1.00 0.00 C ATOM 779 C MET A 54 -9.292 0.563 -9.364 1.00 0.00 C ATOM 780 O MET A 54 -9.694 -0.572 -9.193 1.00 0.00 O ATOM 781 CB MET A 54 -6.879 -0.094 -9.712 1.00 0.00 C ATOM 782 CG MET A 54 -6.260 -0.763 -10.942 1.00 0.00 C ATOM 783 SD MET A 54 -5.184 0.415 -11.799 1.00 0.00 S ATOM 784 CE MET A 54 -5.763 0.082 -13.485 1.00 0.00 C ATOM 0 H MET A 54 -7.416 2.824 -10.684 1.00 0.00 H new ATOM 0 HA MET A 54 -8.248 0.702 -11.207 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.119 0.467 -9.169 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.265 -0.851 -9.029 1.00 0.00 H new ATOM 0 HG2 MET A 54 -5.688 -1.641 -10.642 1.00 0.00 H new ATOM 0 HG3 MET A 54 -7.045 -1.109 -11.614 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.987 -0.447 -14.038 1.00 0.00 H new ATOM 0 HE2 MET A 54 -6.663 -0.532 -13.446 1.00 0.00 H new ATOM 0 HE3 MET A 54 -5.988 1.024 -13.985 1.00 0.00 H new ATOM 794 N GLY A 55 -9.946 1.595 -8.898 1.00 0.00 N ATOM 795 CA GLY A 55 -11.211 1.404 -8.136 1.00 0.00 C ATOM 796 C GLY A 55 -12.379 1.959 -8.956 1.00 0.00 C ATOM 797 O GLY A 55 -13.512 1.963 -8.518 1.00 0.00 O ATOM 0 H GLY A 55 -9.655 2.566 -9.014 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.368 0.346 -7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -11.151 1.914 -7.174 1.00 0.00 H new ATOM 801 N SER A 56 -12.107 2.423 -10.148 1.00 0.00 N ATOM 802 CA SER A 56 -13.192 2.971 -11.007 1.00 0.00 C ATOM 803 C SER A 56 -12.901 2.650 -12.474 1.00 0.00 C ATOM 804 O SER A 56 -12.176 3.362 -13.139 1.00 0.00 O ATOM 805 CB SER A 56 -13.161 4.480 -10.771 1.00 0.00 C ATOM 806 OG SER A 56 -14.269 4.851 -9.962 1.00 0.00 O ATOM 0 H SER A 56 -11.175 2.445 -10.563 1.00 0.00 H new ATOM 0 HA SER A 56 -14.167 2.546 -10.771 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.229 4.764 -10.284 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.197 5.010 -11.723 1.00 0.00 H new ATOM 0 HG SER A 56 -14.251 5.819 -9.807 1.00 0.00 H new ATOM 812 N ALA A 57 -13.463 1.586 -12.986 1.00 0.00 N ATOM 813 CA ALA A 57 -13.218 1.227 -14.416 1.00 0.00 C ATOM 814 C ALA A 57 -13.573 2.416 -15.314 1.00 0.00 C ATOM 815 O ALA A 57 -13.081 2.539 -16.418 1.00 0.00 O ATOM 816 CB ALA A 57 -14.142 0.041 -14.697 1.00 0.00 C ATOM 0 H ALA A 57 -14.079 0.951 -12.478 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.175 0.976 -14.611 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.018 -0.280 -15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.890 -0.783 -14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.177 0.339 -14.531 1.00 0.00 H new ATOM 822 N ARG A 58 -14.416 3.301 -14.841 1.00 0.00 N ATOM 823 CA ARG A 58 -14.790 4.490 -15.662 1.00 0.00 C ATOM 824 C ARG A 58 -13.526 5.247 -16.073 1.00 0.00 C ATOM 825 O ARG A 58 -13.401 5.709 -17.192 1.00 0.00 O ATOM 826 CB ARG A 58 -15.658 5.355 -14.748 1.00 0.00 C ATOM 827 CG ARG A 58 -17.017 4.682 -14.535 1.00 0.00 C ATOM 828 CD ARG A 58 -18.137 5.737 -14.652 1.00 0.00 C ATOM 829 NE ARG A 58 -19.407 4.970 -14.503 1.00 0.00 N ATOM 830 CZ ARG A 58 -20.532 5.464 -14.954 1.00 0.00 C ATOM 831 NH1 ARG A 58 -20.687 6.756 -15.066 1.00 0.00 N ATOM 832 NH2 ARG A 58 -21.506 4.661 -15.286 1.00 0.00 N ATOM 0 H ARG A 58 -14.859 3.250 -13.924 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.319 4.216 -16.575 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -15.160 5.501 -13.790 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.796 6.342 -15.189 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -17.165 3.895 -15.275 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -17.050 4.208 -13.554 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -18.043 6.499 -13.879 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -18.097 6.251 -15.613 1.00 0.00 H new ATOM 0 HE ARG A 58 -19.399 4.057 -14.048 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -19.929 7.385 -14.801 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -21.566 7.136 -15.418 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -21.389 3.652 -15.194 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -22.384 5.043 -15.638 1.00 0.00 H new ATOM 846 N VAL A 59 -12.581 5.364 -15.174 1.00 0.00 N ATOM 847 CA VAL A 59 -11.313 6.075 -15.508 1.00 0.00 C ATOM 848 C VAL A 59 -10.710 5.462 -16.773 1.00 0.00 C ATOM 849 O VAL A 59 -10.527 6.130 -17.770 1.00 0.00 O ATOM 850 CB VAL A 59 -10.397 5.847 -14.302 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.023 6.470 -14.567 1.00 0.00 C ATOM 852 CG2 VAL A 59 -11.018 6.499 -13.064 1.00 0.00 C ATOM 0 H VAL A 59 -12.635 4.997 -14.224 1.00 0.00 H new ATOM 0 HA VAL A 59 -11.460 7.138 -15.699 1.00 0.00 H new ATOM 0 HB VAL A 59 -10.281 4.776 -14.136 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.376 6.304 -13.705 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.578 6.009 -15.449 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -9.136 7.541 -14.736 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.368 6.338 -12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -11.135 7.569 -13.236 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.994 6.054 -12.870 1.00 0.00 H new ATOM 862 N ALA A 60 -10.419 4.190 -16.741 1.00 0.00 N ATOM 863 CA ALA A 60 -9.846 3.527 -17.946 1.00 0.00 C ATOM 864 C ALA A 60 -10.839 3.612 -19.109 1.00 0.00 C ATOM 865 O ALA A 60 -10.459 3.601 -20.260 1.00 0.00 O ATOM 866 CB ALA A 60 -9.627 2.070 -17.534 1.00 0.00 C ATOM 0 H ALA A 60 -10.553 3.582 -15.933 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.920 3.997 -18.278 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -9.205 1.514 -18.372 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.939 2.030 -16.689 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.580 1.626 -17.247 1.00 0.00 H new ATOM 872 N GLU A 61 -12.112 3.699 -18.816 1.00 0.00 N ATOM 873 CA GLU A 61 -13.129 3.781 -19.908 1.00 0.00 C ATOM 874 C GLU A 61 -12.755 4.877 -20.911 1.00 0.00 C ATOM 875 O GLU A 61 -12.357 4.591 -22.022 1.00 0.00 O ATOM 876 CB GLU A 61 -14.450 4.111 -19.209 1.00 0.00 C ATOM 877 CG GLU A 61 -15.593 3.384 -19.920 1.00 0.00 C ATOM 878 CD GLU A 61 -15.547 1.894 -19.575 1.00 0.00 C ATOM 879 OE1 GLU A 61 -15.605 1.576 -18.398 1.00 0.00 O ATOM 880 OE2 GLU A 61 -15.454 1.096 -20.493 1.00 0.00 O ATOM 0 H GLU A 61 -12.491 3.717 -17.869 1.00 0.00 H new ATOM 0 HA GLU A 61 -13.194 2.851 -20.473 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -14.407 3.809 -18.163 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -14.623 5.187 -19.223 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -16.551 3.808 -19.618 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -15.509 3.521 -20.998 1.00 0.00 H new ATOM 887 N LEU A 62 -12.874 6.127 -20.537 1.00 0.00 N ATOM 888 CA LEU A 62 -12.517 7.216 -21.490 1.00 0.00 C ATOM 889 C LEU A 62 -11.019 7.186 -21.799 1.00 0.00 C ATOM 890 O LEU A 62 -10.621 7.205 -22.947 1.00 0.00 O ATOM 891 CB LEU A 62 -12.902 8.523 -20.799 1.00 0.00 C ATOM 892 CG LEU A 62 -13.713 9.388 -21.773 1.00 0.00 C ATOM 893 CD1 LEU A 62 -13.925 10.775 -21.173 1.00 0.00 C ATOM 894 CD2 LEU A 62 -12.962 9.531 -23.105 1.00 0.00 C ATOM 0 H LEU A 62 -13.200 6.436 -19.621 1.00 0.00 H new ATOM 0 HA LEU A 62 -13.038 7.104 -22.441 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.488 8.316 -19.903 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -12.007 9.056 -20.479 1.00 0.00 H new ATOM 0 HG LEU A 62 -14.676 8.908 -21.949 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -14.501 11.387 -21.867 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -14.467 10.685 -20.232 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -12.958 11.245 -20.991 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -13.547 10.147 -23.788 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.995 10.003 -22.929 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -12.810 8.545 -23.545 1.00 0.00 H new ATOM 906 N LEU A 63 -10.184 7.136 -20.791 1.00 0.00 N ATOM 907 CA LEU A 63 -8.709 7.103 -21.042 1.00 0.00 C ATOM 908 C LEU A 63 -8.381 6.033 -22.089 1.00 0.00 C ATOM 909 O LEU A 63 -7.814 6.322 -23.125 1.00 0.00 O ATOM 910 CB LEU A 63 -8.073 6.755 -19.692 1.00 0.00 C ATOM 911 CG LEU A 63 -7.177 7.907 -19.231 1.00 0.00 C ATOM 912 CD1 LEU A 63 -6.695 7.642 -17.804 1.00 0.00 C ATOM 913 CD2 LEU A 63 -5.970 8.020 -20.163 1.00 0.00 C ATOM 0 H LEU A 63 -10.458 7.117 -19.809 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.334 8.052 -21.426 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -8.850 6.567 -18.951 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.488 5.839 -19.780 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.744 8.838 -19.255 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -6.057 8.463 -17.477 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.555 7.563 -17.138 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.129 6.711 -17.778 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.332 8.841 -19.834 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.404 7.089 -20.140 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.312 8.211 -21.180 1.00 0.00 H new ATOM 925 N LEU A 64 -8.747 4.804 -21.835 1.00 0.00 N ATOM 926 CA LEU A 64 -8.472 3.727 -22.830 1.00 0.00 C ATOM 927 C LEU A 64 -9.243 4.022 -24.118 1.00 0.00 C ATOM 928 O LEU A 64 -8.721 3.906 -25.210 1.00 0.00 O ATOM 929 CB LEU A 64 -8.977 2.438 -22.180 1.00 0.00 C ATOM 930 CG LEU A 64 -8.192 1.239 -22.714 1.00 0.00 C ATOM 931 CD1 LEU A 64 -8.785 -0.048 -22.139 1.00 0.00 C ATOM 932 CD2 LEU A 64 -8.283 1.201 -24.243 1.00 0.00 C ATOM 0 H LEU A 64 -9.222 4.501 -20.985 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.416 3.652 -23.089 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.869 2.501 -21.097 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -10.039 2.309 -22.387 1.00 0.00 H new ATOM 0 HG LEU A 64 -7.147 1.329 -22.417 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -8.228 -0.906 -22.517 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -8.720 -0.024 -21.051 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -9.830 -0.133 -22.438 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -7.722 0.345 -24.620 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -9.327 1.112 -24.543 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.864 2.119 -24.655 1.00 0.00 H new ATOM 944 N LEU A 65 -10.485 4.417 -23.991 1.00 0.00 N ATOM 945 CA LEU A 65 -11.302 4.739 -25.193 1.00 0.00 C ATOM 946 C LEU A 65 -10.591 5.808 -26.025 1.00 0.00 C ATOM 947 O LEU A 65 -10.713 5.855 -27.234 1.00 0.00 O ATOM 948 CB LEU A 65 -12.628 5.274 -24.632 1.00 0.00 C ATOM 949 CG LEU A 65 -13.372 6.099 -25.691 1.00 0.00 C ATOM 950 CD1 LEU A 65 -13.718 5.209 -26.889 1.00 0.00 C ATOM 951 CD2 LEU A 65 -14.660 6.660 -25.083 1.00 0.00 C ATOM 0 H LEU A 65 -10.968 4.530 -23.100 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.458 3.879 -25.844 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.253 4.442 -24.307 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -12.435 5.890 -23.754 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.736 6.920 -26.024 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -14.246 5.798 -27.639 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.801 4.809 -27.322 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -14.353 4.387 -26.560 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -15.191 7.247 -25.833 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -15.293 5.838 -24.750 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.414 7.296 -24.232 1.00 0.00 H new ATOM 963 N HIS A 66 -9.856 6.671 -25.379 1.00 0.00 N ATOM 964 CA HIS A 66 -9.145 7.739 -26.106 1.00 0.00 C ATOM 965 C HIS A 66 -7.777 7.233 -26.573 1.00 0.00 C ATOM 966 O HIS A 66 -7.388 7.436 -27.707 1.00 0.00 O ATOM 967 CB HIS A 66 -9.007 8.850 -25.072 1.00 0.00 C ATOM 968 CG HIS A 66 -9.934 9.981 -25.429 1.00 0.00 C ATOM 969 ND1 HIS A 66 -9.484 11.268 -25.671 1.00 0.00 N ATOM 970 CD2 HIS A 66 -11.297 10.023 -25.595 1.00 0.00 C ATOM 971 CE1 HIS A 66 -10.559 12.023 -25.967 1.00 0.00 C ATOM 972 NE2 HIS A 66 -11.688 11.313 -25.934 1.00 0.00 N ATOM 0 H HIS A 66 -9.722 6.675 -24.368 1.00 0.00 H new ATOM 0 HA HIS A 66 -9.664 8.076 -27.003 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -9.245 8.469 -24.079 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -7.977 9.206 -25.039 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -11.964 9.181 -25.480 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -10.513 13.076 -26.203 1.00 0.00 H new ATOM 0 HE2 HIS A 66 -12.635 11.645 -26.118 1.00 0.00 H new ATOM 980 N GLY A 67 -7.047 6.568 -25.713 1.00 0.00 N ATOM 981 CA GLY A 67 -5.720 6.047 -26.120 1.00 0.00 C ATOM 982 C GLY A 67 -4.817 5.847 -24.898 1.00 0.00 C ATOM 983 O GLY A 67 -3.657 6.207 -24.920 1.00 0.00 O ATOM 0 H GLY A 67 -7.317 6.367 -24.750 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.842 5.101 -26.647 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -5.249 6.741 -26.816 1.00 0.00 H new ATOM 987 N ALA A 68 -5.322 5.270 -23.836 1.00 0.00 N ATOM 988 CA ALA A 68 -4.462 5.054 -22.636 1.00 0.00 C ATOM 989 C ALA A 68 -3.424 3.966 -22.928 1.00 0.00 C ATOM 990 O ALA A 68 -3.037 3.755 -24.062 1.00 0.00 O ATOM 991 CB ALA A 68 -5.418 4.604 -21.531 1.00 0.00 C ATOM 0 H ALA A 68 -6.284 4.942 -23.750 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.914 5.953 -22.352 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.856 4.425 -20.614 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -6.162 5.381 -21.355 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.918 3.685 -21.835 1.00 0.00 H new ATOM 997 N GLU A 69 -2.975 3.272 -21.917 1.00 0.00 N ATOM 998 CA GLU A 69 -1.965 2.195 -22.136 1.00 0.00 C ATOM 999 C GLU A 69 -2.567 0.825 -21.791 1.00 0.00 C ATOM 1000 O GLU A 69 -2.150 0.190 -20.843 1.00 0.00 O ATOM 1001 CB GLU A 69 -0.817 2.537 -21.183 1.00 0.00 C ATOM 1002 CG GLU A 69 0.260 1.447 -21.251 1.00 0.00 C ATOM 1003 CD GLU A 69 0.679 1.044 -19.834 1.00 0.00 C ATOM 1004 OE1 GLU A 69 -0.164 1.087 -18.952 1.00 0.00 O ATOM 1005 OE2 GLU A 69 1.835 0.700 -19.655 1.00 0.00 O ATOM 0 H GLU A 69 -3.264 3.404 -20.948 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.633 2.140 -23.173 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.387 3.502 -21.449 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -1.193 2.626 -20.164 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.122 0.579 -21.788 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.124 1.811 -21.806 1.00 0.00 H new ATOM 1012 N PRO A 70 -3.529 0.411 -22.578 1.00 0.00 N ATOM 1013 CA PRO A 70 -4.184 -0.902 -22.346 1.00 0.00 C ATOM 1014 C PRO A 70 -3.248 -2.044 -22.754 1.00 0.00 C ATOM 1015 O PRO A 70 -3.271 -3.115 -22.181 1.00 0.00 O ATOM 1016 CB PRO A 70 -5.400 -0.861 -23.267 1.00 0.00 C ATOM 1017 CG PRO A 70 -5.029 0.101 -24.350 1.00 0.00 C ATOM 1018 CD PRO A 70 -4.096 1.110 -23.739 1.00 0.00 C ATOM 0 HA PRO A 70 -4.444 -1.070 -21.301 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -5.621 -1.848 -23.674 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.290 -0.530 -22.732 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -4.547 -0.418 -25.179 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -5.916 0.590 -24.753 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -3.319 1.412 -24.441 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -4.626 2.015 -23.441 1.00 0.00 H new ATOM 1026 N ASN A 71 -2.435 -1.821 -23.753 1.00 0.00 N ATOM 1027 CA ASN A 71 -1.503 -2.889 -24.219 1.00 0.00 C ATOM 1028 C ASN A 71 -0.088 -2.654 -23.678 1.00 0.00 C ATOM 1029 O ASN A 71 0.501 -3.519 -23.062 1.00 0.00 O ATOM 1030 CB ASN A 71 -1.515 -2.775 -25.745 1.00 0.00 C ATOM 1031 CG ASN A 71 -1.488 -4.172 -26.366 1.00 0.00 C ATOM 1032 OD1 ASN A 71 -2.220 -5.048 -25.951 1.00 0.00 O ATOM 1033 ND2 ASN A 71 -0.667 -4.419 -27.350 1.00 0.00 N ATOM 0 H ASN A 71 -2.376 -0.942 -24.268 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.807 -3.876 -23.872 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -2.405 -2.238 -26.072 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -0.653 -2.199 -26.083 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.640 -5.348 -27.771 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.052 -3.683 -27.698 1.00 0.00 H new ATOM 1040 N CYS A 72 0.467 -1.493 -23.917 1.00 0.00 N ATOM 1041 CA CYS A 72 1.850 -1.199 -23.432 1.00 0.00 C ATOM 1042 C CYS A 72 2.013 -1.586 -21.957 1.00 0.00 C ATOM 1043 O CYS A 72 1.069 -1.573 -21.191 1.00 0.00 O ATOM 1044 CB CYS A 72 2.021 0.311 -23.608 1.00 0.00 C ATOM 1045 SG CYS A 72 2.951 0.644 -25.126 1.00 0.00 S ATOM 0 H CYS A 72 0.020 -0.733 -24.429 1.00 0.00 H new ATOM 0 HA CYS A 72 2.598 -1.768 -23.984 1.00 0.00 H new ATOM 0 HB2 CYS A 72 1.045 0.795 -23.654 1.00 0.00 H new ATOM 0 HB3 CYS A 72 2.545 0.730 -22.749 1.00 0.00 H new ATOM 0 HG CYS A 72 3.093 1.928 -25.275 1.00 0.00 H new ATOM 1051 N ALA A 73 3.210 -1.931 -21.558 1.00 0.00 N ATOM 1052 CA ALA A 73 3.449 -2.319 -20.137 1.00 0.00 C ATOM 1053 C ALA A 73 4.727 -1.650 -19.620 1.00 0.00 C ATOM 1054 O ALA A 73 5.187 -0.667 -20.170 1.00 0.00 O ATOM 1055 CB ALA A 73 3.612 -3.842 -20.164 1.00 0.00 C ATOM 0 H ALA A 73 4.034 -1.961 -22.158 1.00 0.00 H new ATOM 0 HA ALA A 73 2.637 -2.009 -19.479 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.792 -4.207 -19.153 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.704 -4.298 -20.558 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.456 -4.106 -20.800 1.00 0.00 H new ATOM 1061 N ASP A 74 5.304 -2.173 -18.571 1.00 0.00 N ATOM 1062 CA ASP A 74 6.554 -1.565 -18.023 1.00 0.00 C ATOM 1063 C ASP A 74 7.761 -2.445 -18.377 1.00 0.00 C ATOM 1064 O ASP A 74 7.693 -3.651 -18.267 1.00 0.00 O ATOM 1065 CB ASP A 74 6.348 -1.533 -16.508 1.00 0.00 C ATOM 1066 CG ASP A 74 5.525 -0.302 -16.127 1.00 0.00 C ATOM 1067 OD1 ASP A 74 4.426 -0.165 -16.641 1.00 0.00 O ATOM 1068 OD2 ASP A 74 6.005 0.483 -15.327 1.00 0.00 O ATOM 0 H ASP A 74 4.965 -2.994 -18.070 1.00 0.00 H new ATOM 0 HA ASP A 74 6.746 -0.572 -18.430 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.838 -2.439 -16.181 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.312 -1.509 -16.000 1.00 0.00 H new ATOM 1073 N PRO A 75 8.833 -1.818 -18.794 1.00 0.00 N ATOM 1074 CA PRO A 75 10.052 -2.580 -19.165 1.00 0.00 C ATOM 1075 C PRO A 75 10.740 -3.138 -17.915 1.00 0.00 C ATOM 1076 O PRO A 75 11.465 -4.112 -17.981 1.00 0.00 O ATOM 1077 CB PRO A 75 10.928 -1.541 -19.858 1.00 0.00 C ATOM 1078 CG PRO A 75 10.475 -0.223 -19.316 1.00 0.00 C ATOM 1079 CD PRO A 75 9.018 -0.369 -18.957 1.00 0.00 C ATOM 0 HA PRO A 75 9.842 -3.441 -19.799 1.00 0.00 H new ATOM 0 HB2 PRO A 75 11.984 -1.712 -19.647 1.00 0.00 H new ATOM 0 HB3 PRO A 75 10.808 -1.584 -20.941 1.00 0.00 H new ATOM 0 HG2 PRO A 75 11.061 0.056 -18.440 1.00 0.00 H new ATOM 0 HG3 PRO A 75 10.612 0.566 -20.056 1.00 0.00 H new ATOM 0 HD2 PRO A 75 8.777 0.169 -18.040 1.00 0.00 H new ATOM 0 HD3 PRO A 75 8.373 0.030 -19.740 1.00 0.00 H new ATOM 1087 N ALA A 76 10.515 -2.538 -16.773 1.00 0.00 N ATOM 1088 CA ALA A 76 11.154 -3.050 -15.522 1.00 0.00 C ATOM 1089 C ALA A 76 10.826 -4.535 -15.344 1.00 0.00 C ATOM 1090 O ALA A 76 11.701 -5.377 -15.324 1.00 0.00 O ATOM 1091 CB ALA A 76 10.540 -2.225 -14.392 1.00 0.00 C ATOM 0 H ALA A 76 9.919 -1.719 -16.653 1.00 0.00 H new ATOM 0 HA ALA A 76 12.240 -2.959 -15.542 1.00 0.00 H new ATOM 0 HB1 ALA A 76 10.961 -2.544 -13.438 1.00 0.00 H new ATOM 0 HB2 ALA A 76 10.760 -1.169 -14.551 1.00 0.00 H new ATOM 0 HB3 ALA A 76 9.460 -2.372 -14.379 1.00 0.00 H new ATOM 1097 N THR A 77 9.567 -4.859 -15.229 1.00 0.00 N ATOM 1098 CA THR A 77 9.175 -6.289 -15.070 1.00 0.00 C ATOM 1099 C THR A 77 7.961 -6.596 -15.954 1.00 0.00 C ATOM 1100 O THR A 77 7.109 -7.390 -15.607 1.00 0.00 O ATOM 1101 CB THR A 77 8.825 -6.457 -13.589 1.00 0.00 C ATOM 1102 OG1 THR A 77 7.683 -5.670 -13.281 1.00 0.00 O ATOM 1103 CG2 THR A 77 10.005 -6.010 -12.725 1.00 0.00 C ATOM 0 H THR A 77 8.792 -4.195 -15.238 1.00 0.00 H new ATOM 0 HA THR A 77 9.971 -6.971 -15.368 1.00 0.00 H new ATOM 0 HB THR A 77 8.610 -7.506 -13.385 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.457 -5.778 -12.334 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.751 -6.131 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.879 -6.618 -12.960 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.227 -4.962 -12.926 1.00 0.00 H new ATOM 1111 N LEU A 78 7.884 -5.966 -17.097 1.00 0.00 N ATOM 1112 CA LEU A 78 6.736 -6.202 -18.028 1.00 0.00 C ATOM 1113 C LEU A 78 5.396 -6.106 -17.295 1.00 0.00 C ATOM 1114 O LEU A 78 4.450 -6.794 -17.628 1.00 0.00 O ATOM 1115 CB LEU A 78 6.941 -7.617 -18.575 1.00 0.00 C ATOM 1116 CG LEU A 78 7.679 -7.565 -19.918 1.00 0.00 C ATOM 1117 CD1 LEU A 78 7.705 -8.965 -20.532 1.00 0.00 C ATOM 1118 CD2 LEU A 78 6.961 -6.611 -20.877 1.00 0.00 C ATOM 0 H LEU A 78 8.573 -5.291 -17.430 1.00 0.00 H new ATOM 0 HA LEU A 78 6.709 -5.453 -18.819 1.00 0.00 H new ATOM 0 HB2 LEU A 78 7.512 -8.211 -17.861 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.977 -8.109 -18.701 1.00 0.00 H new ATOM 0 HG LEU A 78 8.696 -7.209 -19.752 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.229 -8.934 -21.487 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.221 -9.649 -19.858 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.684 -9.312 -20.689 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.494 -6.582 -21.828 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.942 -6.960 -21.043 1.00 0.00 H new ATOM 0 HD23 LEU A 78 6.936 -5.611 -20.444 1.00 0.00 H new ATOM 1130 N THR A 79 5.297 -5.252 -16.313 1.00 0.00 N ATOM 1131 CA THR A 79 4.003 -5.115 -15.583 1.00 0.00 C ATOM 1132 C THR A 79 2.936 -4.548 -16.527 1.00 0.00 C ATOM 1133 O THR A 79 2.914 -3.366 -16.812 1.00 0.00 O ATOM 1134 CB THR A 79 4.292 -4.140 -14.438 1.00 0.00 C ATOM 1135 OG1 THR A 79 5.309 -4.678 -13.606 1.00 0.00 O ATOM 1136 CG2 THR A 79 3.020 -3.919 -13.615 1.00 0.00 C ATOM 0 H THR A 79 6.050 -4.647 -15.986 1.00 0.00 H new ATOM 0 HA THR A 79 3.628 -6.068 -15.211 1.00 0.00 H new ATOM 0 HB THR A 79 4.624 -3.187 -14.849 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.164 -4.663 -14.084 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.229 -3.225 -12.801 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.240 -3.504 -14.254 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.683 -4.870 -13.203 1.00 0.00 H new ATOM 1144 N ARG A 80 2.056 -5.381 -17.018 1.00 0.00 N ATOM 1145 CA ARG A 80 0.995 -4.889 -17.948 1.00 0.00 C ATOM 1146 C ARG A 80 -0.168 -4.285 -17.152 1.00 0.00 C ATOM 1147 O ARG A 80 -0.255 -4.465 -15.953 1.00 0.00 O ATOM 1148 CB ARG A 80 0.527 -6.126 -18.720 1.00 0.00 C ATOM 1149 CG ARG A 80 0.971 -6.016 -20.180 1.00 0.00 C ATOM 1150 CD ARG A 80 -0.088 -6.643 -21.095 1.00 0.00 C ATOM 1151 NE ARG A 80 0.024 -5.900 -22.380 1.00 0.00 N ATOM 1152 CZ ARG A 80 0.814 -6.334 -23.325 1.00 0.00 C ATOM 1153 NH1 ARG A 80 1.931 -6.938 -23.024 1.00 0.00 N ATOM 1154 NH2 ARG A 80 0.490 -6.160 -24.576 1.00 0.00 N ATOM 0 H ARG A 80 2.026 -6.380 -16.816 1.00 0.00 H new ATOM 0 HA ARG A 80 1.366 -4.111 -18.615 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.943 -7.027 -18.270 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.558 -6.213 -18.665 1.00 0.00 H new ATOM 0 HG2 ARG A 80 1.121 -4.970 -20.446 1.00 0.00 H new ATOM 0 HG3 ARG A 80 1.928 -6.520 -20.317 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.095 -7.708 -21.238 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -1.086 -6.545 -20.668 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.519 -5.048 -22.523 1.00 0.00 H new ATOM 0 HH11 ARG A 80 2.191 -7.073 -22.047 1.00 0.00 H new ATOM 0 HH12 ARG A 80 2.544 -7.275 -23.766 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.380 -5.685 -24.816 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.107 -6.499 -25.314 1.00 0.00 H new ATOM 1168 N PRO A 81 -1.033 -3.594 -17.848 1.00 0.00 N ATOM 1169 CA PRO A 81 -2.209 -2.971 -17.191 1.00 0.00 C ATOM 1170 C PRO A 81 -3.199 -4.055 -16.756 1.00 0.00 C ATOM 1171 O PRO A 81 -4.096 -3.816 -15.971 1.00 0.00 O ATOM 1172 CB PRO A 81 -2.809 -2.092 -18.287 1.00 0.00 C ATOM 1173 CG PRO A 81 -2.355 -2.716 -19.566 1.00 0.00 C ATOM 1174 CD PRO A 81 -1.010 -3.333 -19.292 1.00 0.00 C ATOM 0 HA PRO A 81 -1.956 -2.405 -16.294 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -3.897 -2.067 -18.223 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -2.461 -1.062 -18.204 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -3.066 -3.471 -19.902 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -2.285 -1.970 -20.357 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -0.867 -4.251 -19.862 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.198 -2.659 -19.564 1.00 0.00 H new ATOM 1182 N VAL A 82 -3.034 -5.246 -17.264 1.00 0.00 N ATOM 1183 CA VAL A 82 -3.952 -6.361 -16.892 1.00 0.00 C ATOM 1184 C VAL A 82 -3.748 -6.737 -15.421 1.00 0.00 C ATOM 1185 O VAL A 82 -4.660 -7.188 -14.754 1.00 0.00 O ATOM 1186 CB VAL A 82 -3.549 -7.515 -17.816 1.00 0.00 C ATOM 1187 CG1 VAL A 82 -4.417 -8.738 -17.534 1.00 0.00 C ATOM 1188 CG2 VAL A 82 -3.741 -7.091 -19.274 1.00 0.00 C ATOM 0 H VAL A 82 -2.298 -5.496 -17.925 1.00 0.00 H new ATOM 0 HA VAL A 82 -5.004 -6.100 -17.004 1.00 0.00 H new ATOM 0 HB VAL A 82 -2.503 -7.765 -17.636 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -4.123 -9.553 -18.196 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -4.285 -9.047 -16.497 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -5.464 -8.489 -17.708 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.455 -7.911 -19.932 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -4.787 -6.837 -19.444 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.118 -6.222 -19.485 1.00 0.00 H new ATOM 1198 N HIS A 83 -2.559 -6.547 -14.907 1.00 0.00 N ATOM 1199 CA HIS A 83 -2.303 -6.885 -13.477 1.00 0.00 C ATOM 1200 C HIS A 83 -2.923 -5.814 -12.581 1.00 0.00 C ATOM 1201 O HIS A 83 -3.430 -6.094 -11.513 1.00 0.00 O ATOM 1202 CB HIS A 83 -0.782 -6.896 -13.326 1.00 0.00 C ATOM 1203 CG HIS A 83 -0.213 -7.959 -14.219 1.00 0.00 C ATOM 1204 ND1 HIS A 83 -0.369 -7.914 -15.606 1.00 0.00 N ATOM 1205 CD2 HIS A 83 0.493 -9.111 -13.953 1.00 0.00 C ATOM 1206 CE1 HIS A 83 0.225 -9.007 -16.116 1.00 0.00 C ATOM 1207 NE2 HIS A 83 0.752 -9.742 -15.150 1.00 0.00 N ATOM 0 H HIS A 83 -1.758 -6.173 -15.415 1.00 0.00 H new ATOM 0 HA HIS A 83 -2.738 -7.843 -13.192 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -0.370 -5.922 -13.590 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.507 -7.088 -12.289 1.00 0.00 H new ATOM 0 HD2 HIS A 83 0.792 -9.459 -12.975 1.00 0.00 H new ATOM 0 HE1 HIS A 83 0.266 -9.251 -17.167 1.00 0.00 H new ATOM 0 HE2 HIS A 83 1.259 -10.619 -15.270 1.00 0.00 H new ATOM 1215 N ASP A 84 -2.892 -4.586 -13.024 1.00 0.00 N ATOM 1216 CA ASP A 84 -3.485 -3.478 -12.221 1.00 0.00 C ATOM 1217 C ASP A 84 -4.966 -3.764 -11.960 1.00 0.00 C ATOM 1218 O ASP A 84 -5.431 -3.706 -10.838 1.00 0.00 O ATOM 1219 CB ASP A 84 -3.319 -2.230 -13.087 1.00 0.00 C ATOM 1220 CG ASP A 84 -2.224 -1.338 -12.497 1.00 0.00 C ATOM 1221 OD1 ASP A 84 -2.496 -0.673 -11.510 1.00 0.00 O ATOM 1222 OD2 ASP A 84 -1.132 -1.335 -13.039 1.00 0.00 O ATOM 0 H ASP A 84 -2.479 -4.301 -13.912 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.005 -3.360 -11.249 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -3.060 -2.514 -14.107 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -4.260 -1.682 -13.138 1.00 0.00 H new ATOM 1227 N ALA A 85 -5.709 -4.081 -12.986 1.00 0.00 N ATOM 1228 CA ALA A 85 -7.158 -4.379 -12.793 1.00 0.00 C ATOM 1229 C ALA A 85 -7.331 -5.524 -11.781 1.00 0.00 C ATOM 1230 O ALA A 85 -7.882 -5.345 -10.713 1.00 0.00 O ATOM 1231 CB ALA A 85 -7.651 -4.808 -14.172 1.00 0.00 C ATOM 0 H ALA A 85 -5.376 -4.147 -13.948 1.00 0.00 H new ATOM 0 HA ALA A 85 -7.712 -3.524 -12.405 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -8.713 -5.047 -14.121 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -7.496 -3.996 -14.883 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -7.097 -5.688 -14.499 1.00 0.00 H new ATOM 1237 N ALA A 86 -6.864 -6.702 -12.118 1.00 0.00 N ATOM 1238 CA ALA A 86 -6.995 -7.869 -11.196 1.00 0.00 C ATOM 1239 C ALA A 86 -6.313 -7.594 -9.850 1.00 0.00 C ATOM 1240 O ALA A 86 -6.720 -8.114 -8.832 1.00 0.00 O ATOM 1241 CB ALA A 86 -6.294 -9.025 -11.916 1.00 0.00 C ATOM 0 H ALA A 86 -6.394 -6.904 -13.000 1.00 0.00 H new ATOM 0 HA ALA A 86 -8.040 -8.087 -10.974 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.347 -9.923 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.786 -9.210 -12.871 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.250 -8.766 -12.090 1.00 0.00 H new ATOM 1247 N ARG A 87 -5.276 -6.794 -9.832 1.00 0.00 N ATOM 1248 CA ARG A 87 -4.579 -6.510 -8.537 1.00 0.00 C ATOM 1249 C ARG A 87 -5.589 -6.039 -7.483 1.00 0.00 C ATOM 1250 O ARG A 87 -5.684 -6.603 -6.410 1.00 0.00 O ATOM 1251 CB ARG A 87 -3.555 -5.411 -8.859 1.00 0.00 C ATOM 1252 CG ARG A 87 -3.047 -4.752 -7.567 1.00 0.00 C ATOM 1253 CD ARG A 87 -2.621 -5.827 -6.561 1.00 0.00 C ATOM 1254 NE ARG A 87 -1.623 -5.156 -5.681 1.00 0.00 N ATOM 1255 CZ ARG A 87 -0.363 -5.142 -6.017 1.00 0.00 C ATOM 1256 NH1 ARG A 87 0.367 -6.212 -5.854 1.00 0.00 N ATOM 1257 NH2 ARG A 87 0.169 -4.059 -6.513 1.00 0.00 N ATOM 0 H ARG A 87 -4.883 -6.328 -10.650 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.093 -7.395 -8.126 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.717 -5.837 -9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -4.011 -4.659 -9.503 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.205 -4.097 -7.790 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.830 -4.128 -7.135 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -3.473 -6.190 -5.986 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -2.186 -6.690 -7.065 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.925 -4.708 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -0.048 -7.058 -5.464 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.353 -6.202 -6.117 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -0.401 -3.222 -6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 87 1.155 -4.049 -6.775 1.00 0.00 H new ATOM 1271 N GLU A 88 -6.351 -5.021 -7.782 1.00 0.00 N ATOM 1272 CA GLU A 88 -7.357 -4.533 -6.794 1.00 0.00 C ATOM 1273 C GLU A 88 -8.655 -5.340 -6.923 1.00 0.00 C ATOM 1274 O GLU A 88 -9.591 -5.152 -6.171 1.00 0.00 O ATOM 1275 CB GLU A 88 -7.595 -3.066 -7.152 1.00 0.00 C ATOM 1276 CG GLU A 88 -8.011 -2.292 -5.897 1.00 0.00 C ATOM 1277 CD GLU A 88 -7.061 -1.111 -5.680 1.00 0.00 C ATOM 1278 OE1 GLU A 88 -6.595 -0.563 -6.666 1.00 0.00 O ATOM 1279 OE2 GLU A 88 -6.814 -0.776 -4.533 1.00 0.00 O ATOM 0 H GLU A 88 -6.321 -4.508 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 88 -7.013 -4.645 -5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.689 -2.633 -7.575 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -8.371 -2.988 -7.913 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -9.035 -1.933 -6.002 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -7.992 -2.951 -5.029 1.00 0.00 H new ATOM 1286 N GLY A 89 -8.713 -6.244 -7.867 1.00 0.00 N ATOM 1287 CA GLY A 89 -9.938 -7.070 -8.042 1.00 0.00 C ATOM 1288 C GLY A 89 -10.987 -6.286 -8.832 1.00 0.00 C ATOM 1289 O GLY A 89 -12.152 -6.273 -8.486 1.00 0.00 O ATOM 0 H GLY A 89 -7.960 -6.444 -8.525 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.692 -7.994 -8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.339 -7.352 -7.068 1.00 0.00 H new ATOM 1293 N PHE A 90 -10.589 -5.637 -9.894 1.00 0.00 N ATOM 1294 CA PHE A 90 -11.574 -4.865 -10.702 1.00 0.00 C ATOM 1295 C PHE A 90 -11.792 -5.537 -12.057 1.00 0.00 C ATOM 1296 O PHE A 90 -10.965 -5.457 -12.943 1.00 0.00 O ATOM 1297 CB PHE A 90 -10.963 -3.476 -10.874 1.00 0.00 C ATOM 1298 CG PHE A 90 -12.040 -2.441 -10.666 1.00 0.00 C ATOM 1299 CD1 PHE A 90 -12.929 -2.143 -11.703 1.00 0.00 C ATOM 1300 CD2 PHE A 90 -12.157 -1.788 -9.435 1.00 0.00 C ATOM 1301 CE1 PHE A 90 -13.932 -1.188 -11.512 1.00 0.00 C ATOM 1302 CE2 PHE A 90 -13.160 -0.834 -9.243 1.00 0.00 C ATOM 1303 CZ PHE A 90 -14.049 -0.533 -10.283 1.00 0.00 C ATOM 0 H PHE A 90 -9.628 -5.609 -10.235 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.549 -4.814 -10.217 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -10.155 -3.328 -10.158 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -10.530 -3.375 -11.869 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -12.841 -2.651 -12.652 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -11.472 -2.021 -8.633 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.617 -0.956 -12.314 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -13.250 -0.329 -8.293 1.00 0.00 H new ATOM 0 HZ PHE A 90 -14.824 0.204 -10.135 1.00 0.00 H new ATOM 1313 N LEU A 91 -12.905 -6.198 -12.222 1.00 0.00 N ATOM 1314 CA LEU A 91 -13.186 -6.877 -13.517 1.00 0.00 C ATOM 1315 C LEU A 91 -13.702 -5.864 -14.541 1.00 0.00 C ATOM 1316 O LEU A 91 -13.373 -5.928 -15.709 1.00 0.00 O ATOM 1317 CB LEU A 91 -14.262 -7.914 -13.196 1.00 0.00 C ATOM 1318 CG LEU A 91 -13.865 -9.260 -13.802 1.00 0.00 C ATOM 1319 CD1 LEU A 91 -14.608 -10.382 -13.082 1.00 0.00 C ATOM 1320 CD2 LEU A 91 -14.236 -9.276 -15.287 1.00 0.00 C ATOM 0 H LEU A 91 -13.633 -6.297 -11.514 1.00 0.00 H new ATOM 0 HA LEU A 91 -12.295 -7.336 -13.946 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -14.381 -8.009 -12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -15.224 -7.592 -13.595 1.00 0.00 H new ATOM 0 HG LEU A 91 -12.791 -9.407 -13.691 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -14.325 -11.342 -13.514 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.348 -10.370 -12.024 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -15.683 -10.237 -13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.954 -10.235 -15.722 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.311 -9.130 -15.395 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.708 -8.474 -15.803 1.00 0.00 H new ATOM 1332 N ASP A 92 -14.513 -4.930 -14.108 1.00 0.00 N ATOM 1333 CA ASP A 92 -15.059 -3.905 -15.047 1.00 0.00 C ATOM 1334 C ASP A 92 -13.936 -3.326 -15.914 1.00 0.00 C ATOM 1335 O ASP A 92 -14.117 -3.059 -17.086 1.00 0.00 O ATOM 1336 CB ASP A 92 -15.661 -2.825 -14.148 1.00 0.00 C ATOM 1337 CG ASP A 92 -17.053 -3.264 -13.686 1.00 0.00 C ATOM 1338 OD1 ASP A 92 -17.149 -4.311 -13.068 1.00 0.00 O ATOM 1339 OD2 ASP A 92 -18.001 -2.545 -13.961 1.00 0.00 O ATOM 0 H ASP A 92 -14.821 -4.834 -13.140 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.799 -4.323 -15.730 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -15.017 -2.654 -13.285 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -15.726 -1.881 -14.689 1.00 0.00 H new ATOM 1344 N THR A 93 -12.775 -3.147 -15.346 1.00 0.00 N ATOM 1345 CA THR A 93 -11.634 -2.606 -16.136 1.00 0.00 C ATOM 1346 C THR A 93 -11.158 -3.669 -17.129 1.00 0.00 C ATOM 1347 O THR A 93 -10.938 -3.391 -18.291 1.00 0.00 O ATOM 1348 CB THR A 93 -10.546 -2.285 -15.102 1.00 0.00 C ATOM 1349 OG1 THR A 93 -10.968 -1.188 -14.305 1.00 0.00 O ATOM 1350 CG2 THR A 93 -9.235 -1.917 -15.808 1.00 0.00 C ATOM 0 H THR A 93 -12.568 -3.352 -14.369 1.00 0.00 H new ATOM 0 HA THR A 93 -11.899 -1.721 -16.715 1.00 0.00 H new ATOM 0 HB THR A 93 -10.381 -3.162 -14.477 1.00 0.00 H new ATOM 0 HG1 THR A 93 -11.530 -1.514 -13.571 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.472 -1.692 -15.063 1.00 0.00 H new ATOM 0 HG22 THR A 93 -8.906 -2.754 -16.423 1.00 0.00 H new ATOM 0 HG23 THR A 93 -9.395 -1.043 -16.440 1.00 0.00 H new ATOM 1358 N LEU A 94 -11.009 -4.890 -16.678 1.00 0.00 N ATOM 1359 CA LEU A 94 -10.555 -5.984 -17.593 1.00 0.00 C ATOM 1360 C LEU A 94 -11.395 -5.985 -18.874 1.00 0.00 C ATOM 1361 O LEU A 94 -10.869 -6.000 -19.970 1.00 0.00 O ATOM 1362 CB LEU A 94 -10.767 -7.282 -16.804 1.00 0.00 C ATOM 1363 CG LEU A 94 -9.439 -8.038 -16.679 1.00 0.00 C ATOM 1364 CD1 LEU A 94 -8.409 -7.164 -15.958 1.00 0.00 C ATOM 1365 CD2 LEU A 94 -9.658 -9.327 -15.878 1.00 0.00 C ATOM 0 H LEU A 94 -11.182 -5.177 -15.715 1.00 0.00 H new ATOM 0 HA LEU A 94 -9.515 -5.862 -17.897 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -11.162 -7.056 -15.813 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.506 -7.907 -17.306 1.00 0.00 H new ATOM 0 HG LEU A 94 -9.071 -8.282 -17.676 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.468 -7.707 -15.872 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.249 -6.247 -16.525 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.776 -6.915 -14.962 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -8.714 -9.865 -15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.030 -9.079 -14.884 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.386 -9.955 -16.391 1.00 0.00 H new ATOM 1377 N VAL A 95 -12.694 -5.957 -18.743 1.00 0.00 N ATOM 1378 CA VAL A 95 -13.568 -5.943 -19.955 1.00 0.00 C ATOM 1379 C VAL A 95 -13.175 -4.773 -20.859 1.00 0.00 C ATOM 1380 O VAL A 95 -13.011 -4.927 -22.052 1.00 0.00 O ATOM 1381 CB VAL A 95 -14.991 -5.759 -19.424 1.00 0.00 C ATOM 1382 CG1 VAL A 95 -15.981 -5.747 -20.595 1.00 0.00 C ATOM 1383 CG2 VAL A 95 -15.332 -6.911 -18.474 1.00 0.00 C ATOM 0 H VAL A 95 -13.189 -5.943 -17.851 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.476 -6.855 -20.546 1.00 0.00 H new ATOM 0 HB VAL A 95 -15.059 -4.813 -18.887 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -16.994 -5.616 -20.214 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -15.738 -4.926 -21.269 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -15.916 -6.691 -21.136 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -16.346 -6.782 -18.094 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -15.263 -7.857 -19.010 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.630 -6.915 -17.640 1.00 0.00 H new ATOM 1393 N VAL A 96 -13.011 -3.606 -20.291 1.00 0.00 N ATOM 1394 CA VAL A 96 -12.618 -2.419 -21.110 1.00 0.00 C ATOM 1395 C VAL A 96 -11.342 -2.732 -21.901 1.00 0.00 C ATOM 1396 O VAL A 96 -11.279 -2.543 -23.099 1.00 0.00 O ATOM 1397 CB VAL A 96 -12.357 -1.295 -20.102 1.00 0.00 C ATOM 1398 CG1 VAL A 96 -12.082 0.010 -20.853 1.00 0.00 C ATOM 1399 CG2 VAL A 96 -13.584 -1.113 -19.194 1.00 0.00 C ATOM 0 H VAL A 96 -13.132 -3.423 -19.295 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.389 -2.143 -21.829 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.493 -1.555 -19.491 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.896 0.810 -20.136 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.208 -0.115 -21.492 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.946 0.266 -21.466 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.392 -0.312 -18.479 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -14.452 -0.857 -19.802 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.779 -2.041 -18.656 1.00 0.00 H new ATOM 1409 N LEU A 97 -10.328 -3.214 -21.231 1.00 0.00 N ATOM 1410 CA LEU A 97 -9.050 -3.547 -21.927 1.00 0.00 C ATOM 1411 C LEU A 97 -9.308 -4.458 -23.133 1.00 0.00 C ATOM 1412 O LEU A 97 -9.120 -4.064 -24.267 1.00 0.00 O ATOM 1413 CB LEU A 97 -8.216 -4.276 -20.873 1.00 0.00 C ATOM 1414 CG LEU A 97 -7.339 -3.267 -20.128 1.00 0.00 C ATOM 1415 CD1 LEU A 97 -8.220 -2.275 -19.366 1.00 0.00 C ATOM 1416 CD2 LEU A 97 -6.439 -4.007 -19.138 1.00 0.00 C ATOM 0 H LEU A 97 -10.330 -3.392 -20.227 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.549 -2.660 -22.313 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.870 -4.794 -20.171 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.593 -5.034 -21.347 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.726 -2.726 -20.849 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.590 -1.560 -18.838 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.862 -1.744 -20.069 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.837 -2.814 -18.647 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.814 -3.289 -18.607 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.055 -4.551 -18.422 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.805 -4.710 -19.678 1.00 0.00 H new ATOM 1428 N HIS A 98 -9.738 -5.673 -22.900 1.00 0.00 N ATOM 1429 CA HIS A 98 -10.005 -6.603 -24.039 1.00 0.00 C ATOM 1430 C HIS A 98 -11.026 -5.984 -24.997 1.00 0.00 C ATOM 1431 O HIS A 98 -10.917 -6.106 -26.202 1.00 0.00 O ATOM 1432 CB HIS A 98 -10.572 -7.869 -23.396 1.00 0.00 C ATOM 1433 CG HIS A 98 -10.454 -9.017 -24.361 1.00 0.00 C ATOM 1434 ND1 HIS A 98 -9.928 -10.244 -23.989 1.00 0.00 N ATOM 1435 CD2 HIS A 98 -10.788 -9.138 -25.688 1.00 0.00 C ATOM 1436 CE1 HIS A 98 -9.960 -11.043 -25.072 1.00 0.00 C ATOM 1437 NE2 HIS A 98 -10.474 -10.419 -26.134 1.00 0.00 N ATOM 0 H HIS A 98 -9.915 -6.060 -21.973 1.00 0.00 H new ATOM 0 HA HIS A 98 -9.107 -6.811 -24.621 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -10.032 -8.096 -22.477 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -11.616 -7.715 -23.123 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -11.227 -8.358 -26.293 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -9.612 -12.065 -25.080 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -10.608 -10.799 -27.071 1.00 0.00 H new ATOM 1445 N ARG A 99 -12.014 -5.315 -24.468 1.00 0.00 N ATOM 1446 CA ARG A 99 -13.046 -4.678 -25.338 1.00 0.00 C ATOM 1447 C ARG A 99 -12.428 -3.553 -26.163 1.00 0.00 C ATOM 1448 O ARG A 99 -13.012 -3.078 -27.117 1.00 0.00 O ATOM 1449 CB ARG A 99 -14.094 -4.126 -24.367 1.00 0.00 C ATOM 1450 CG ARG A 99 -15.248 -3.491 -25.145 1.00 0.00 C ATOM 1451 CD ARG A 99 -15.940 -2.440 -24.271 1.00 0.00 C ATOM 1452 NE ARG A 99 -15.823 -1.168 -25.035 1.00 0.00 N ATOM 1453 CZ ARG A 99 -16.745 -0.251 -24.926 1.00 0.00 C ATOM 1454 NH1 ARG A 99 -17.895 -0.407 -25.522 1.00 0.00 N ATOM 1455 NH2 ARG A 99 -16.517 0.822 -24.219 1.00 0.00 N ATOM 0 H ARG A 99 -12.152 -5.181 -23.466 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.479 -5.383 -26.048 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -14.471 -4.928 -23.732 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -13.638 -3.386 -23.709 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -14.873 -3.029 -26.059 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.963 -4.257 -25.445 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -16.984 -2.699 -24.093 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -15.461 -2.360 -23.295 1.00 0.00 H new ATOM 0 HE ARG A 99 -15.020 -1.013 -25.645 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -18.074 -1.246 -26.074 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -18.615 0.310 -25.436 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -15.618 0.944 -23.752 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -17.237 1.539 -24.134 1.00 0.00 H new ATOM 1469 N ALA A 100 -11.252 -3.118 -25.808 1.00 0.00 N ATOM 1470 CA ALA A 100 -10.614 -2.022 -26.573 1.00 0.00 C ATOM 1471 C ALA A 100 -9.155 -2.367 -26.889 1.00 0.00 C ATOM 1472 O ALA A 100 -8.250 -1.609 -26.598 1.00 0.00 O ATOM 1473 CB ALA A 100 -10.709 -0.815 -25.647 1.00 0.00 C ATOM 0 H ALA A 100 -10.709 -3.476 -25.022 1.00 0.00 H new ATOM 0 HA ALA A 100 -11.095 -1.840 -27.534 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -10.259 0.052 -26.131 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -11.756 -0.605 -25.429 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -10.180 -1.027 -24.718 1.00 0.00 H new ATOM 1479 N GLY A 101 -8.927 -3.504 -27.494 1.00 0.00 N ATOM 1480 CA GLY A 101 -7.540 -3.909 -27.849 1.00 0.00 C ATOM 1481 C GLY A 101 -6.663 -3.964 -26.595 1.00 0.00 C ATOM 1482 O GLY A 101 -6.257 -2.949 -26.062 1.00 0.00 O ATOM 0 H GLY A 101 -9.651 -4.173 -27.758 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -7.552 -4.885 -28.335 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.119 -3.202 -28.564 1.00 0.00 H new ATOM 1486 N ALA A 102 -6.359 -5.145 -26.127 1.00 0.00 N ATOM 1487 CA ALA A 102 -5.498 -5.276 -24.914 1.00 0.00 C ATOM 1488 C ALA A 102 -4.982 -6.710 -24.784 1.00 0.00 C ATOM 1489 O ALA A 102 -5.645 -7.569 -24.234 1.00 0.00 O ATOM 1490 CB ALA A 102 -6.407 -4.925 -23.734 1.00 0.00 C ATOM 0 H ALA A 102 -6.670 -6.027 -26.533 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.625 -4.626 -24.960 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.842 -4.999 -22.805 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -6.779 -3.907 -23.852 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.248 -5.618 -23.704 1.00 0.00 H new ATOM 1496 N ARG A 103 -3.802 -6.977 -25.283 1.00 0.00 N ATOM 1497 CA ARG A 103 -3.239 -8.358 -25.181 1.00 0.00 C ATOM 1498 C ARG A 103 -3.279 -8.826 -23.723 1.00 0.00 C ATOM 1499 O ARG A 103 -2.496 -8.393 -22.900 1.00 0.00 O ATOM 1500 CB ARG A 103 -1.795 -8.237 -25.682 1.00 0.00 C ATOM 1501 CG ARG A 103 -0.979 -9.458 -25.245 1.00 0.00 C ATOM 1502 CD ARG A 103 0.412 -9.399 -25.879 1.00 0.00 C ATOM 1503 NE ARG A 103 1.142 -10.562 -25.305 1.00 0.00 N ATOM 1504 CZ ARG A 103 1.912 -11.288 -26.067 1.00 0.00 C ATOM 1505 NH1 ARG A 103 3.006 -10.780 -26.564 1.00 0.00 N ATOM 1506 NH2 ARG A 103 1.585 -12.523 -26.336 1.00 0.00 N ATOM 0 H ARG A 103 -3.204 -6.299 -25.756 1.00 0.00 H new ATOM 0 HA ARG A 103 -3.803 -9.087 -25.763 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -1.785 -8.154 -26.769 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.341 -7.327 -25.289 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -0.894 -9.481 -24.159 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -1.488 -10.374 -25.545 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.354 -9.465 -26.965 1.00 0.00 H new ATOM 0 HD3 ARG A 103 0.915 -8.461 -25.643 1.00 0.00 H new ATOM 0 HE ARG A 103 1.040 -10.791 -24.316 1.00 0.00 H new ATOM 0 HH11 ARG A 103 3.260 -9.814 -26.357 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.608 -11.349 -27.160 1.00 0.00 H new ATOM 0 HH21 ARG A 103 0.728 -12.919 -25.950 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.187 -13.092 -26.932 1.00 0.00 H new ATOM 1520 N LEU A 104 -4.193 -9.698 -23.399 1.00 0.00 N ATOM 1521 CA LEU A 104 -4.294 -10.187 -21.995 1.00 0.00 C ATOM 1522 C LEU A 104 -3.596 -11.543 -21.848 1.00 0.00 C ATOM 1523 O LEU A 104 -4.226 -12.552 -21.607 1.00 0.00 O ATOM 1524 CB LEU A 104 -5.799 -10.321 -21.738 1.00 0.00 C ATOM 1525 CG LEU A 104 -6.205 -9.429 -20.559 1.00 0.00 C ATOM 1526 CD1 LEU A 104 -7.332 -8.485 -20.988 1.00 0.00 C ATOM 1527 CD2 LEU A 104 -6.692 -10.308 -19.405 1.00 0.00 C ATOM 0 H LEU A 104 -4.875 -10.094 -24.046 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.814 -9.513 -21.285 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.357 -10.036 -22.630 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.050 -11.360 -21.523 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.345 -8.841 -20.238 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.617 -7.853 -20.147 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.989 -7.859 -21.812 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.193 -9.070 -21.311 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.982 -9.677 -18.564 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -7.551 -10.894 -19.732 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.891 -10.979 -19.096 1.00 0.00 H new ATOM 1539 N ASP A 105 -2.297 -11.573 -21.987 1.00 0.00 N ATOM 1540 CA ASP A 105 -1.561 -12.866 -21.849 1.00 0.00 C ATOM 1541 C ASP A 105 -0.054 -12.615 -21.766 1.00 0.00 C ATOM 1542 O ASP A 105 0.733 -13.314 -22.375 1.00 0.00 O ATOM 1543 CB ASP A 105 -1.899 -13.658 -23.112 1.00 0.00 C ATOM 1544 CG ASP A 105 -1.286 -15.056 -23.014 1.00 0.00 C ATOM 1545 OD1 ASP A 105 -1.329 -15.626 -21.935 1.00 0.00 O ATOM 1546 OD2 ASP A 105 -0.784 -15.534 -24.018 1.00 0.00 O ATOM 0 H ASP A 105 -1.714 -10.761 -22.190 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.845 -13.402 -20.943 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.980 -13.730 -23.231 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.516 -13.142 -23.992 1.00 0.00 H new ATOM 1551 N VAL A 106 0.356 -11.627 -21.016 1.00 0.00 N ATOM 1552 CA VAL A 106 1.811 -11.341 -20.895 1.00 0.00 C ATOM 1553 C VAL A 106 2.346 -11.897 -19.574 1.00 0.00 C ATOM 1554 O VAL A 106 1.625 -12.492 -18.800 1.00 0.00 O ATOM 1555 CB VAL A 106 1.925 -9.808 -20.923 1.00 0.00 C ATOM 1556 CG1 VAL A 106 1.536 -9.219 -19.561 1.00 0.00 C ATOM 1557 CG2 VAL A 106 3.365 -9.414 -21.259 1.00 0.00 C ATOM 0 H VAL A 106 -0.255 -11.008 -20.483 1.00 0.00 H new ATOM 0 HA VAL A 106 2.391 -11.803 -21.694 1.00 0.00 H new ATOM 0 HB VAL A 106 1.248 -9.415 -21.681 1.00 0.00 H new ATOM 0 HG11 VAL A 106 1.622 -8.133 -19.596 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.508 -9.494 -19.326 1.00 0.00 H new ATOM 0 HG13 VAL A 106 2.202 -9.611 -18.792 1.00 0.00 H new ATOM 0 HG21 VAL A 106 3.450 -8.327 -21.280 1.00 0.00 H new ATOM 0 HG22 VAL A 106 4.038 -9.816 -20.502 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.634 -9.818 -22.235 1.00 0.00 H new ATOM 1567 N ARG A 107 3.601 -11.687 -19.309 1.00 0.00 N ATOM 1568 CA ARG A 107 4.196 -12.179 -18.035 1.00 0.00 C ATOM 1569 C ARG A 107 4.925 -11.029 -17.341 1.00 0.00 C ATOM 1570 O ARG A 107 5.545 -10.204 -17.984 1.00 0.00 O ATOM 1571 CB ARG A 107 5.179 -13.281 -18.442 1.00 0.00 C ATOM 1572 CG ARG A 107 6.103 -12.773 -19.556 1.00 0.00 C ATOM 1573 CD ARG A 107 7.544 -13.197 -19.261 1.00 0.00 C ATOM 1574 NE ARG A 107 8.026 -13.826 -20.521 1.00 0.00 N ATOM 1575 CZ ARG A 107 9.058 -13.330 -21.144 1.00 0.00 C ATOM 1576 NH1 ARG A 107 9.162 -12.039 -21.308 1.00 0.00 N ATOM 1577 NH2 ARG A 107 9.987 -14.124 -21.601 1.00 0.00 N ATOM 0 H ARG A 107 4.247 -11.192 -19.923 1.00 0.00 H new ATOM 0 HA ARG A 107 3.446 -12.558 -17.340 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.770 -13.589 -17.580 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.632 -14.160 -18.784 1.00 0.00 H new ATOM 0 HG2 ARG A 107 5.785 -13.175 -20.518 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.040 -11.687 -19.628 1.00 0.00 H new ATOM 0 HD2 ARG A 107 8.159 -12.340 -18.987 1.00 0.00 H new ATOM 0 HD3 ARG A 107 7.586 -13.899 -18.428 1.00 0.00 H new ATOM 0 HE ARG A 107 7.549 -14.645 -20.897 1.00 0.00 H new ATOM 0 HH11 ARG A 107 8.436 -11.419 -20.949 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.969 -11.650 -21.795 1.00 0.00 H new ATOM 0 HH21 ARG A 107 9.906 -15.132 -21.471 1.00 0.00 H new ATOM 0 HH22 ARG A 107 10.795 -13.736 -22.089 1.00 0.00 H new ATOM 1591 N ASP A 108 4.852 -10.957 -16.041 1.00 0.00 N ATOM 1592 CA ASP A 108 5.540 -9.846 -15.318 1.00 0.00 C ATOM 1593 C ASP A 108 7.056 -10.070 -15.311 1.00 0.00 C ATOM 1594 O ASP A 108 7.680 -10.071 -14.271 1.00 0.00 O ATOM 1595 CB ASP A 108 4.978 -9.885 -13.893 1.00 0.00 C ATOM 1596 CG ASP A 108 5.343 -11.214 -13.223 1.00 0.00 C ATOM 1597 OD1 ASP A 108 5.129 -12.245 -13.840 1.00 0.00 O ATOM 1598 OD2 ASP A 108 5.828 -11.177 -12.105 1.00 0.00 O ATOM 0 H ASP A 108 4.348 -11.616 -15.448 1.00 0.00 H new ATOM 0 HA ASP A 108 5.369 -8.880 -15.793 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.378 -9.054 -13.313 1.00 0.00 H new ATOM 0 HB3 ASP A 108 3.895 -9.765 -13.917 1.00 0.00 H new ATOM 1603 N ALA A 109 7.649 -10.249 -16.469 1.00 0.00 N ATOM 1604 CA ALA A 109 9.128 -10.470 -16.554 1.00 0.00 C ATOM 1605 C ALA A 109 9.542 -11.709 -15.754 1.00 0.00 C ATOM 1606 O ALA A 109 10.037 -12.672 -16.307 1.00 0.00 O ATOM 1607 CB ALA A 109 9.770 -9.211 -15.968 1.00 0.00 C ATOM 0 H ALA A 109 7.166 -10.251 -17.367 1.00 0.00 H new ATOM 0 HA ALA A 109 9.446 -10.643 -17.582 1.00 0.00 H new ATOM 0 HB1 ALA A 109 10.855 -9.307 -16.000 1.00 0.00 H new ATOM 0 HB2 ALA A 109 9.465 -8.342 -16.551 1.00 0.00 H new ATOM 0 HB3 ALA A 109 9.447 -9.085 -14.934 1.00 0.00 H new ATOM 1613 N TRP A 110 9.352 -11.693 -14.461 1.00 0.00 N ATOM 1614 CA TRP A 110 9.742 -12.869 -13.627 1.00 0.00 C ATOM 1615 C TRP A 110 9.153 -14.154 -14.224 1.00 0.00 C ATOM 1616 O TRP A 110 9.866 -15.100 -14.501 1.00 0.00 O ATOM 1617 CB TRP A 110 9.150 -12.601 -12.240 1.00 0.00 C ATOM 1618 CG TRP A 110 9.629 -11.280 -11.707 1.00 0.00 C ATOM 1619 CD1 TRP A 110 9.129 -10.679 -10.603 1.00 0.00 C ATOM 1620 CD2 TRP A 110 10.676 -10.389 -12.216 1.00 0.00 C ATOM 1621 NE1 TRP A 110 9.792 -9.483 -10.401 1.00 0.00 N ATOM 1622 CE2 TRP A 110 10.753 -9.259 -11.364 1.00 0.00 C ATOM 1623 CE3 TRP A 110 11.557 -10.443 -13.316 1.00 0.00 C ATOM 1624 CZ2 TRP A 110 11.662 -8.227 -11.594 1.00 0.00 C ATOM 1625 CZ3 TRP A 110 12.473 -9.404 -13.546 1.00 0.00 C ATOM 1626 CH2 TRP A 110 12.525 -8.299 -12.687 1.00 0.00 C ATOM 0 H TRP A 110 8.942 -10.914 -13.945 1.00 0.00 H new ATOM 0 HA TRP A 110 10.823 -13.000 -13.583 1.00 0.00 H new ATOM 0 HB2 TRP A 110 8.061 -12.603 -12.297 1.00 0.00 H new ATOM 0 HB3 TRP A 110 9.435 -13.400 -11.556 1.00 0.00 H new ATOM 0 HD1 TRP A 110 8.339 -11.071 -9.980 1.00 0.00 H new ATOM 0 HE1 TRP A 110 9.594 -8.843 -9.632 1.00 0.00 H new ATOM 0 HE3 TRP A 110 11.527 -11.289 -13.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 11.698 -7.377 -10.929 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 13.143 -9.457 -14.392 1.00 0.00 H new ATOM 0 HH2 TRP A 110 13.232 -7.504 -12.871 1.00 0.00 H new ATOM 1637 N GLY A 111 7.861 -14.194 -14.432 1.00 0.00 N ATOM 1638 CA GLY A 111 7.238 -15.409 -15.014 1.00 0.00 C ATOM 1639 C GLY A 111 5.760 -15.485 -14.619 1.00 0.00 C ATOM 1640 O GLY A 111 4.936 -15.976 -15.365 1.00 0.00 O ATOM 0 H GLY A 111 7.214 -13.434 -14.222 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.331 -15.390 -16.100 1.00 0.00 H new ATOM 0 HA3 GLY A 111 7.762 -16.299 -14.664 1.00 0.00 H new ATOM 1644 N ARG A 112 5.422 -15.010 -13.450 1.00 0.00 N ATOM 1645 CA ARG A 112 3.995 -15.065 -12.997 1.00 0.00 C ATOM 1646 C ARG A 112 3.064 -14.435 -14.041 1.00 0.00 C ATOM 1647 O ARG A 112 3.501 -13.790 -14.973 1.00 0.00 O ATOM 1648 CB ARG A 112 3.959 -14.267 -11.692 1.00 0.00 C ATOM 1649 CG ARG A 112 3.621 -15.204 -10.529 1.00 0.00 C ATOM 1650 CD ARG A 112 4.140 -14.603 -9.221 1.00 0.00 C ATOM 1651 NE ARG A 112 3.115 -13.596 -8.827 1.00 0.00 N ATOM 1652 CZ ARG A 112 3.428 -12.640 -7.995 1.00 0.00 C ATOM 1653 NH1 ARG A 112 4.540 -11.975 -8.153 1.00 0.00 N ATOM 1654 NH2 ARG A 112 2.626 -12.346 -7.008 1.00 0.00 N ATOM 0 H ARG A 112 6.070 -14.586 -12.787 1.00 0.00 H new ATOM 0 HA ARG A 112 3.654 -16.091 -12.859 1.00 0.00 H new ATOM 0 HB2 ARG A 112 4.923 -13.789 -11.519 1.00 0.00 H new ATOM 0 HB3 ARG A 112 3.216 -13.472 -11.760 1.00 0.00 H new ATOM 0 HG2 ARG A 112 2.543 -15.353 -10.470 1.00 0.00 H new ATOM 0 HG3 ARG A 112 4.070 -16.183 -10.695 1.00 0.00 H new ATOM 0 HD2 ARG A 112 4.257 -15.368 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 112 5.116 -14.139 -9.360 1.00 0.00 H new ATOM 0 HE ARG A 112 2.170 -13.654 -9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 112 5.165 -12.202 -8.927 1.00 0.00 H new ATOM 0 HH12 ARG A 112 4.784 -11.228 -7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.755 -12.863 -6.887 1.00 0.00 H new ATOM 0 HH22 ARG A 112 2.870 -11.599 -6.358 1.00 0.00 H new ATOM 1668 N LEU A 113 1.779 -14.626 -13.885 1.00 0.00 N ATOM 1669 CA LEU A 113 0.801 -14.052 -14.858 1.00 0.00 C ATOM 1670 C LEU A 113 -0.227 -13.179 -14.125 1.00 0.00 C ATOM 1671 O LEU A 113 -0.319 -13.221 -12.915 1.00 0.00 O ATOM 1672 CB LEU A 113 0.107 -15.268 -15.477 1.00 0.00 C ATOM 1673 CG LEU A 113 1.035 -15.932 -16.492 1.00 0.00 C ATOM 1674 CD1 LEU A 113 0.476 -17.306 -16.875 1.00 0.00 C ATOM 1675 CD2 LEU A 113 1.132 -15.055 -17.742 1.00 0.00 C ATOM 0 H LEU A 113 1.363 -15.158 -13.121 1.00 0.00 H new ATOM 0 HA LEU A 113 1.284 -13.423 -15.605 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.163 -15.980 -14.697 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.819 -14.961 -15.963 1.00 0.00 H new ATOM 0 HG LEU A 113 2.026 -16.053 -16.054 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.139 -17.779 -17.599 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.406 -17.931 -15.985 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.515 -17.186 -17.314 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.794 -15.528 -18.468 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.141 -14.934 -18.180 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.530 -14.077 -17.471 1.00 0.00 H new ATOM 1687 N PRO A 114 -0.984 -12.426 -14.886 1.00 0.00 N ATOM 1688 CA PRO A 114 -2.030 -11.556 -14.291 1.00 0.00 C ATOM 1689 C PRO A 114 -3.141 -12.414 -13.680 1.00 0.00 C ATOM 1690 O PRO A 114 -3.803 -12.013 -12.744 1.00 0.00 O ATOM 1691 CB PRO A 114 -2.545 -10.747 -15.479 1.00 0.00 C ATOM 1692 CG PRO A 114 -2.228 -11.585 -16.673 1.00 0.00 C ATOM 1693 CD PRO A 114 -0.949 -12.311 -16.351 1.00 0.00 C ATOM 0 HA PRO A 114 -1.660 -10.920 -13.487 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -3.616 -10.562 -15.398 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -2.057 -9.774 -15.537 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -3.034 -12.289 -16.879 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -2.111 -10.966 -17.563 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -0.910 -13.289 -16.830 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -0.075 -11.755 -16.690 1.00 0.00 H new ATOM 1701 N VAL A 115 -3.340 -13.599 -14.198 1.00 0.00 N ATOM 1702 CA VAL A 115 -4.399 -14.488 -13.640 1.00 0.00 C ATOM 1703 C VAL A 115 -3.877 -15.189 -12.383 1.00 0.00 C ATOM 1704 O VAL A 115 -4.607 -15.414 -11.436 1.00 0.00 O ATOM 1705 CB VAL A 115 -4.706 -15.502 -14.750 1.00 0.00 C ATOM 1706 CG1 VAL A 115 -3.517 -16.445 -14.947 1.00 0.00 C ATOM 1707 CG2 VAL A 115 -5.938 -16.319 -14.363 1.00 0.00 C ATOM 0 H VAL A 115 -2.815 -13.987 -14.982 1.00 0.00 H new ATOM 0 HA VAL A 115 -5.294 -13.938 -13.349 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.893 -14.965 -15.680 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.747 -17.160 -15.737 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -2.636 -15.867 -15.226 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.320 -16.981 -14.019 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -6.158 -17.040 -15.150 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -5.745 -16.848 -13.430 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.790 -15.652 -14.233 1.00 0.00 H new ATOM 1717 N ASP A 116 -2.615 -15.530 -12.368 1.00 0.00 N ATOM 1718 CA ASP A 116 -2.039 -16.211 -11.172 1.00 0.00 C ATOM 1719 C ASP A 116 -1.948 -15.228 -10.003 1.00 0.00 C ATOM 1720 O ASP A 116 -2.034 -15.607 -8.851 1.00 0.00 O ATOM 1721 CB ASP A 116 -0.642 -16.659 -11.605 1.00 0.00 C ATOM 1722 CG ASP A 116 0.015 -17.454 -10.475 1.00 0.00 C ATOM 1723 OD1 ASP A 116 -0.475 -18.528 -10.171 1.00 0.00 O ATOM 1724 OD2 ASP A 116 0.997 -16.974 -9.934 1.00 0.00 O ATOM 0 H ASP A 116 -1.959 -15.366 -13.132 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.650 -17.050 -10.838 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -0.708 -17.272 -12.504 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.032 -15.791 -11.855 1.00 0.00 H new ATOM 1729 N LEU A 117 -1.773 -13.965 -10.294 1.00 0.00 N ATOM 1730 CA LEU A 117 -1.675 -12.950 -9.205 1.00 0.00 C ATOM 1731 C LEU A 117 -3.038 -12.760 -8.531 1.00 0.00 C ATOM 1732 O LEU A 117 -3.139 -12.698 -7.321 1.00 0.00 O ATOM 1733 CB LEU A 117 -1.233 -11.660 -9.906 1.00 0.00 C ATOM 1734 CG LEU A 117 -1.302 -10.483 -8.924 1.00 0.00 C ATOM 1735 CD1 LEU A 117 0.008 -9.694 -8.973 1.00 0.00 C ATOM 1736 CD2 LEU A 117 -2.463 -9.563 -9.311 1.00 0.00 C ATOM 0 H LEU A 117 -1.694 -13.593 -11.240 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.977 -13.248 -8.423 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -0.217 -11.771 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.873 -11.465 -10.766 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.458 -10.864 -7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.044 -8.859 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.836 -10.347 -8.697 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.166 -9.314 -9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.513 -8.727 -8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.306 -9.185 -10.321 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.398 -10.122 -9.274 1.00 0.00 H new ATOM 1748 N ALA A 118 -4.085 -12.660 -9.305 1.00 0.00 N ATOM 1749 CA ALA A 118 -5.442 -12.467 -8.711 1.00 0.00 C ATOM 1750 C ALA A 118 -5.880 -13.727 -7.959 1.00 0.00 C ATOM 1751 O ALA A 118 -6.330 -13.660 -6.832 1.00 0.00 O ATOM 1752 CB ALA A 118 -6.368 -12.201 -9.900 1.00 0.00 C ATOM 0 H ALA A 118 -4.061 -12.703 -10.324 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.460 -11.648 -7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.386 -12.049 -9.541 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -6.033 -11.309 -10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.346 -13.055 -10.577 1.00 0.00 H new ATOM 1758 N GLU A 119 -5.755 -14.874 -8.573 1.00 0.00 N ATOM 1759 CA GLU A 119 -6.166 -16.139 -7.890 1.00 0.00 C ATOM 1760 C GLU A 119 -5.433 -16.276 -6.552 1.00 0.00 C ATOM 1761 O GLU A 119 -5.935 -16.866 -5.614 1.00 0.00 O ATOM 1762 CB GLU A 119 -5.755 -17.265 -8.845 1.00 0.00 C ATOM 1763 CG GLU A 119 -7.002 -17.993 -9.354 1.00 0.00 C ATOM 1764 CD GLU A 119 -7.738 -18.634 -8.175 1.00 0.00 C ATOM 1765 OE1 GLU A 119 -7.251 -19.631 -7.669 1.00 0.00 O ATOM 1766 OE2 GLU A 119 -8.776 -18.115 -7.798 1.00 0.00 O ATOM 0 H GLU A 119 -5.387 -14.991 -9.517 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.234 -16.162 -7.674 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.193 -16.856 -9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -5.096 -17.967 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -7.660 -17.293 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.719 -18.757 -10.078 1.00 0.00 H new ATOM 1773 N GLU A 120 -4.250 -15.731 -6.460 1.00 0.00 N ATOM 1774 CA GLU A 120 -3.476 -15.821 -5.189 1.00 0.00 C ATOM 1775 C GLU A 120 -4.005 -14.805 -4.174 1.00 0.00 C ATOM 1776 O GLU A 120 -4.108 -15.084 -2.996 1.00 0.00 O ATOM 1777 CB GLU A 120 -2.037 -15.485 -5.581 1.00 0.00 C ATOM 1778 CG GLU A 120 -1.097 -15.832 -4.425 1.00 0.00 C ATOM 1779 CD GLU A 120 0.085 -14.859 -4.420 1.00 0.00 C ATOM 1780 OE1 GLU A 120 -0.111 -13.723 -4.021 1.00 0.00 O ATOM 1781 OE2 GLU A 120 1.165 -15.267 -4.814 1.00 0.00 O ATOM 0 H GLU A 120 -3.785 -15.225 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 120 -3.556 -16.804 -4.725 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.753 -16.042 -6.474 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -1.954 -14.426 -5.826 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.632 -15.776 -3.477 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.739 -16.856 -4.528 1.00 0.00 H new ATOM 1788 N LEU A 121 -4.341 -13.626 -4.625 1.00 0.00 N ATOM 1789 CA LEU A 121 -4.863 -12.586 -3.689 1.00 0.00 C ATOM 1790 C LEU A 121 -6.295 -12.929 -3.258 1.00 0.00 C ATOM 1791 O LEU A 121 -6.505 -13.578 -2.251 1.00 0.00 O ATOM 1792 CB LEU A 121 -4.830 -11.280 -4.487 1.00 0.00 C ATOM 1793 CG LEU A 121 -3.560 -10.498 -4.143 1.00 0.00 C ATOM 1794 CD1 LEU A 121 -3.036 -9.798 -5.400 1.00 0.00 C ATOM 1795 CD2 LEU A 121 -3.880 -9.452 -3.071 1.00 0.00 C ATOM 0 H LEU A 121 -4.277 -13.337 -5.601 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.271 -12.516 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.859 -11.494 -5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.711 -10.680 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 121 -2.801 -11.184 -3.766 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.132 -9.241 -5.156 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.809 -10.542 -6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.794 -9.112 -5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.976 -8.895 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.639 -8.766 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -4.253 -9.950 -2.176 1.00 0.00 H new ATOM 1807 N GLY A 122 -7.281 -12.500 -4.004 1.00 0.00 N ATOM 1808 CA GLY A 122 -8.691 -12.807 -3.623 1.00 0.00 C ATOM 1809 C GLY A 122 -9.656 -12.248 -4.672 1.00 0.00 C ATOM 1810 O GLY A 122 -10.802 -11.965 -4.379 1.00 0.00 O ATOM 0 H GLY A 122 -7.171 -11.952 -4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.825 -13.885 -3.533 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.914 -12.376 -2.647 1.00 0.00 H new ATOM 1814 N HIS A 123 -9.214 -12.092 -5.894 1.00 0.00 N ATOM 1815 CA HIS A 123 -10.112 -11.560 -6.954 1.00 0.00 C ATOM 1816 C HIS A 123 -10.474 -12.692 -7.913 1.00 0.00 C ATOM 1817 O HIS A 123 -10.346 -12.567 -9.115 1.00 0.00 O ATOM 1818 CB HIS A 123 -9.294 -10.478 -7.663 1.00 0.00 C ATOM 1819 CG HIS A 123 -8.659 -9.573 -6.638 1.00 0.00 C ATOM 1820 ND1 HIS A 123 -9.394 -8.961 -5.636 1.00 0.00 N ATOM 1821 CD2 HIS A 123 -7.358 -9.182 -6.440 1.00 0.00 C ATOM 1822 CE1 HIS A 123 -8.539 -8.241 -4.886 1.00 0.00 C ATOM 1823 NE2 HIS A 123 -7.283 -8.341 -5.334 1.00 0.00 N ATOM 0 H HIS A 123 -8.266 -12.312 -6.201 1.00 0.00 H new ATOM 0 HA HIS A 123 -11.045 -11.154 -6.562 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -8.525 -10.937 -8.284 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -9.936 -9.899 -8.327 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -6.519 -9.482 -7.051 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.832 -7.654 -4.028 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.450 -7.897 -4.948 1.00 0.00 H new ATOM 1831 N ARG A 124 -10.921 -13.804 -7.379 1.00 0.00 N ATOM 1832 CA ARG A 124 -11.293 -14.968 -8.240 1.00 0.00 C ATOM 1833 C ARG A 124 -12.144 -14.499 -9.419 1.00 0.00 C ATOM 1834 O ARG A 124 -12.012 -14.985 -10.525 1.00 0.00 O ATOM 1835 CB ARG A 124 -12.098 -15.898 -7.332 1.00 0.00 C ATOM 1836 CG ARG A 124 -12.075 -17.316 -7.907 1.00 0.00 C ATOM 1837 CD ARG A 124 -12.711 -18.284 -6.908 1.00 0.00 C ATOM 1838 NE ARG A 124 -11.967 -19.561 -7.088 1.00 0.00 N ATOM 1839 CZ ARG A 124 -11.505 -20.196 -6.046 1.00 0.00 C ATOM 1840 NH1 ARG A 124 -10.316 -19.916 -5.586 1.00 0.00 N ATOM 1841 NH2 ARG A 124 -12.231 -21.112 -5.465 1.00 0.00 N ATOM 0 H ARG A 124 -11.044 -13.954 -6.378 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.419 -15.468 -8.657 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.678 -15.895 -6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.126 -15.544 -7.250 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.617 -17.345 -8.852 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.049 -17.617 -8.118 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -12.620 -17.914 -5.887 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.775 -18.415 -7.107 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.819 -19.939 -8.024 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -9.748 -19.201 -6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -9.954 -20.412 -4.771 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -13.160 -21.331 -5.826 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.870 -21.608 -4.650 1.00 0.00 H new ATOM 1855 N ASP A 125 -13.005 -13.543 -9.194 1.00 0.00 N ATOM 1856 CA ASP A 125 -13.847 -13.029 -10.309 1.00 0.00 C ATOM 1857 C ASP A 125 -12.940 -12.471 -11.409 1.00 0.00 C ATOM 1858 O ASP A 125 -13.158 -12.703 -12.582 1.00 0.00 O ATOM 1859 CB ASP A 125 -14.711 -11.921 -9.698 1.00 0.00 C ATOM 1860 CG ASP A 125 -13.823 -10.900 -8.983 1.00 0.00 C ATOM 1861 OD1 ASP A 125 -13.272 -11.245 -7.950 1.00 0.00 O ATOM 1862 OD2 ASP A 125 -13.710 -9.792 -9.480 1.00 0.00 O ATOM 0 H ASP A 125 -13.160 -13.098 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.468 -13.805 -10.758 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -15.290 -11.428 -10.479 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -15.424 -12.351 -8.995 1.00 0.00 H new ATOM 1867 N VAL A 126 -11.912 -11.754 -11.035 1.00 0.00 N ATOM 1868 CA VAL A 126 -10.979 -11.200 -12.060 1.00 0.00 C ATOM 1869 C VAL A 126 -9.991 -12.290 -12.476 1.00 0.00 C ATOM 1870 O VAL A 126 -9.560 -12.352 -13.610 1.00 0.00 O ATOM 1871 CB VAL A 126 -10.249 -10.024 -11.393 1.00 0.00 C ATOM 1872 CG1 VAL A 126 -9.674 -9.119 -12.484 1.00 0.00 C ATOM 1873 CG2 VAL A 126 -11.235 -9.213 -10.545 1.00 0.00 C ATOM 0 H VAL A 126 -11.679 -11.529 -10.068 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.502 -10.864 -12.955 1.00 0.00 H new ATOM 0 HB VAL A 126 -9.452 -10.406 -10.755 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -9.153 -8.280 -12.023 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -8.975 -9.688 -13.097 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -10.484 -8.744 -13.110 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.711 -8.381 -10.075 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.031 -8.828 -11.182 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -11.665 -9.853 -9.775 1.00 0.00 H new ATOM 1883 N ALA A 127 -9.644 -13.160 -11.565 1.00 0.00 N ATOM 1884 CA ALA A 127 -8.698 -14.261 -11.902 1.00 0.00 C ATOM 1885 C ALA A 127 -9.382 -15.248 -12.852 1.00 0.00 C ATOM 1886 O ALA A 127 -8.779 -15.753 -13.779 1.00 0.00 O ATOM 1887 CB ALA A 127 -8.370 -14.932 -10.567 1.00 0.00 C ATOM 0 H ALA A 127 -9.976 -13.155 -10.601 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.797 -13.903 -12.399 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.676 -15.756 -10.735 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.914 -14.204 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -9.286 -15.315 -10.118 1.00 0.00 H new ATOM 1893 N ARG A 128 -10.642 -15.519 -12.634 1.00 0.00 N ATOM 1894 CA ARG A 128 -11.372 -16.463 -13.530 1.00 0.00 C ATOM 1895 C ARG A 128 -11.347 -15.934 -14.966 1.00 0.00 C ATOM 1896 O ARG A 128 -10.814 -16.562 -15.861 1.00 0.00 O ATOM 1897 CB ARG A 128 -12.804 -16.500 -12.986 1.00 0.00 C ATOM 1898 CG ARG A 128 -13.687 -17.359 -13.899 1.00 0.00 C ATOM 1899 CD ARG A 128 -14.581 -16.456 -14.755 1.00 0.00 C ATOM 1900 NE ARG A 128 -15.974 -16.857 -14.415 1.00 0.00 N ATOM 1901 CZ ARG A 128 -16.954 -16.007 -14.558 1.00 0.00 C ATOM 1902 NH1 ARG A 128 -16.983 -15.210 -15.593 1.00 0.00 N ATOM 1903 NH2 ARG A 128 -17.906 -15.954 -13.669 1.00 0.00 N ATOM 0 H ARG A 128 -11.197 -15.127 -11.874 1.00 0.00 H new ATOM 0 HA ARG A 128 -10.925 -17.457 -13.548 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.808 -16.906 -11.975 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -13.205 -15.488 -12.924 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.064 -17.983 -14.540 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -14.301 -18.031 -13.299 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -14.408 -15.403 -14.531 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -14.379 -16.594 -15.817 1.00 0.00 H new ATOM 0 HE ARG A 128 -16.163 -17.798 -14.070 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -16.239 -15.252 -16.290 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -17.749 -14.546 -15.704 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -17.885 -16.577 -12.862 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -18.672 -15.290 -13.781 1.00 0.00 H new ATOM 1917 N TYR A 129 -11.910 -14.773 -15.190 1.00 0.00 N ATOM 1918 CA TYR A 129 -11.906 -14.195 -16.566 1.00 0.00 C ATOM 1919 C TYR A 129 -10.468 -14.130 -17.088 1.00 0.00 C ATOM 1920 O TYR A 129 -10.207 -14.361 -18.254 1.00 0.00 O ATOM 1921 CB TYR A 129 -12.487 -12.788 -16.413 1.00 0.00 C ATOM 1922 CG TYR A 129 -12.547 -12.120 -17.766 1.00 0.00 C ATOM 1923 CD1 TYR A 129 -13.671 -12.290 -18.583 1.00 0.00 C ATOM 1924 CD2 TYR A 129 -11.476 -11.333 -18.205 1.00 0.00 C ATOM 1925 CE1 TYR A 129 -13.723 -11.673 -19.838 1.00 0.00 C ATOM 1926 CE2 TYR A 129 -11.527 -10.715 -19.460 1.00 0.00 C ATOM 1927 CZ TYR A 129 -12.652 -10.885 -20.276 1.00 0.00 C ATOM 1928 OH TYR A 129 -12.704 -10.276 -21.514 1.00 0.00 O ATOM 0 H TYR A 129 -12.371 -14.203 -14.481 1.00 0.00 H new ATOM 0 HA TYR A 129 -12.483 -14.791 -17.272 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -13.484 -12.840 -15.976 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -11.871 -12.200 -15.732 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -14.498 -12.897 -18.245 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.609 -11.202 -17.575 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.590 -11.805 -20.469 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.700 -10.108 -19.798 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.881 -9.766 -21.662 1.00 0.00 H new ATOM 1938 N LEU A 130 -9.535 -13.827 -16.227 1.00 0.00 N ATOM 1939 CA LEU A 130 -8.109 -13.758 -16.661 1.00 0.00 C ATOM 1940 C LEU A 130 -7.647 -15.142 -17.121 1.00 0.00 C ATOM 1941 O LEU A 130 -6.795 -15.273 -17.978 1.00 0.00 O ATOM 1942 CB LEU A 130 -7.332 -13.325 -15.415 1.00 0.00 C ATOM 1943 CG LEU A 130 -7.340 -11.799 -15.299 1.00 0.00 C ATOM 1944 CD1 LEU A 130 -6.567 -11.382 -14.047 1.00 0.00 C ATOM 1945 CD2 LEU A 130 -6.671 -11.181 -16.532 1.00 0.00 C ATOM 0 H LEU A 130 -9.698 -13.624 -15.241 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.958 -13.068 -17.491 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -7.779 -13.768 -14.525 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.306 -13.689 -15.471 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.370 -11.449 -15.232 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -6.571 -10.295 -13.962 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -7.039 -11.817 -13.166 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.539 -11.736 -14.119 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.679 -10.095 -16.444 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.641 -11.532 -16.601 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -7.216 -11.477 -17.428 1.00 0.00 H new ATOM 1957 N ARG A 131 -8.209 -16.175 -16.553 1.00 0.00 N ATOM 1958 CA ARG A 131 -7.817 -17.561 -16.945 1.00 0.00 C ATOM 1959 C ARG A 131 -8.290 -17.859 -18.372 1.00 0.00 C ATOM 1960 O ARG A 131 -7.675 -18.619 -19.093 1.00 0.00 O ATOM 1961 CB ARG A 131 -8.532 -18.468 -15.940 1.00 0.00 C ATOM 1962 CG ARG A 131 -7.739 -19.765 -15.751 1.00 0.00 C ATOM 1963 CD ARG A 131 -8.458 -20.916 -16.458 1.00 0.00 C ATOM 1964 NE ARG A 131 -9.562 -21.310 -15.536 1.00 0.00 N ATOM 1965 CZ ARG A 131 -10.092 -22.504 -15.613 1.00 0.00 C ATOM 1966 NH1 ARG A 131 -10.020 -23.188 -16.725 1.00 0.00 N ATOM 1967 NH2 ARG A 131 -10.695 -23.016 -14.576 1.00 0.00 N ATOM 0 H ARG A 131 -8.927 -16.119 -15.830 1.00 0.00 H new ATOM 0 HA ARG A 131 -6.737 -17.708 -16.932 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.638 -17.954 -14.985 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.538 -18.695 -16.293 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -6.733 -19.650 -16.154 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -7.633 -19.987 -14.689 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.847 -20.602 -17.427 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -7.781 -21.750 -16.641 1.00 0.00 H new ATOM 0 HE ARG A 131 -9.906 -20.646 -14.842 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -9.549 -22.791 -17.538 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -10.435 -24.118 -16.779 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -10.753 -22.486 -13.707 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -11.109 -23.947 -14.635 1.00 0.00 H new ATOM 1981 N ALA A 132 -9.379 -17.266 -18.783 1.00 0.00 N ATOM 1982 CA ALA A 132 -9.891 -17.517 -20.162 1.00 0.00 C ATOM 1983 C ALA A 132 -9.235 -16.557 -21.158 1.00 0.00 C ATOM 1984 O ALA A 132 -8.952 -16.916 -22.285 1.00 0.00 O ATOM 1985 CB ALA A 132 -11.394 -17.255 -20.081 1.00 0.00 C ATOM 0 H ALA A 132 -9.936 -16.619 -18.224 1.00 0.00 H new ATOM 0 HA ALA A 132 -9.669 -18.528 -20.504 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -11.845 -17.419 -21.060 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -11.843 -17.934 -19.356 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -11.568 -16.225 -19.769 1.00 0.00 H new ATOM 1991 N ALA A 133 -8.995 -15.339 -20.754 1.00 0.00 N ATOM 1992 CA ALA A 133 -8.365 -14.354 -21.680 1.00 0.00 C ATOM 1993 C ALA A 133 -6.836 -14.416 -21.578 1.00 0.00 C ATOM 1994 O ALA A 133 -6.132 -13.912 -22.432 1.00 0.00 O ATOM 1995 CB ALA A 133 -8.879 -12.992 -21.215 1.00 0.00 C ATOM 0 H ALA A 133 -9.208 -14.983 -19.822 1.00 0.00 H new ATOM 0 HA ALA A 133 -8.615 -14.554 -22.722 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -8.460 -12.210 -21.848 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -9.967 -12.971 -21.284 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -8.577 -12.823 -20.181 1.00 0.00 H new ATOM 2001 N ALA A 134 -6.317 -15.024 -20.544 1.00 0.00 N ATOM 2002 CA ALA A 134 -4.834 -15.109 -20.396 1.00 0.00 C ATOM 2003 C ALA A 134 -4.396 -16.567 -20.230 1.00 0.00 C ATOM 2004 O ALA A 134 -3.385 -16.984 -20.761 1.00 0.00 O ATOM 2005 CB ALA A 134 -4.512 -14.304 -19.136 1.00 0.00 C ATOM 0 H ALA A 134 -6.854 -15.464 -19.797 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.312 -14.722 -21.271 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -3.437 -14.319 -18.959 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -4.844 -13.274 -19.268 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.026 -14.744 -18.282 1.00 0.00 H new ATOM 2011 N GLY A 135 -5.146 -17.345 -19.497 1.00 0.00 N ATOM 2012 CA GLY A 135 -4.767 -18.774 -19.301 1.00 0.00 C ATOM 2013 C GLY A 135 -3.761 -18.886 -18.156 1.00 0.00 C ATOM 2014 O GLY A 135 -2.876 -18.067 -18.011 1.00 0.00 O ATOM 0 H GLY A 135 -6.003 -17.054 -19.026 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.653 -19.368 -19.079 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.335 -19.175 -20.218 1.00 0.00 H new ATOM 2018 N GLY A 136 -3.891 -19.899 -17.343 1.00 0.00 N ATOM 2019 CA GLY A 136 -2.944 -20.077 -16.206 1.00 0.00 C ATOM 2020 C GLY A 136 -2.308 -21.463 -16.294 1.00 0.00 C ATOM 2021 O GLY A 136 -2.484 -22.292 -15.423 1.00 0.00 O ATOM 0 H GLY A 136 -4.615 -20.613 -17.418 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.173 -19.307 -16.236 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.470 -19.965 -15.258 1.00 0.00 H new ATOM 2025 N THR A 137 -1.570 -21.723 -17.342 1.00 0.00 N ATOM 2026 CA THR A 137 -0.922 -23.063 -17.490 1.00 0.00 C ATOM 2027 C THR A 137 -0.103 -23.399 -16.241 1.00 0.00 C ATOM 2028 O THR A 137 0.594 -22.562 -15.701 1.00 0.00 O ATOM 2029 CB THR A 137 -0.011 -22.935 -18.714 1.00 0.00 C ATOM 2030 OG1 THR A 137 0.608 -21.657 -18.713 1.00 0.00 O ATOM 2031 CG2 THR A 137 -0.841 -23.101 -19.987 1.00 0.00 C ATOM 0 H THR A 137 -1.387 -21.067 -18.102 1.00 0.00 H new ATOM 0 HA THR A 137 -1.654 -23.861 -17.611 1.00 0.00 H new ATOM 0 HB THR A 137 0.756 -23.709 -18.678 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.192 -21.576 -19.496 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.193 -23.010 -20.859 1.00 0.00 H new ATOM 0 HG22 THR A 137 -1.314 -24.083 -19.988 1.00 0.00 H new ATOM 0 HG23 THR A 137 -1.609 -22.328 -20.024 1.00 0.00 H new ATOM 2039 N ARG A 138 -0.183 -24.619 -15.780 1.00 0.00 N ATOM 2040 CA ARG A 138 0.588 -25.011 -14.564 1.00 0.00 C ATOM 2041 C ARG A 138 1.670 -26.031 -14.926 1.00 0.00 C ATOM 2042 O ARG A 138 1.434 -27.224 -14.932 1.00 0.00 O ATOM 2043 CB ARG A 138 -0.443 -25.632 -13.622 1.00 0.00 C ATOM 2044 CG ARG A 138 -0.176 -25.158 -12.192 1.00 0.00 C ATOM 2045 CD ARG A 138 -0.698 -26.201 -11.202 1.00 0.00 C ATOM 2046 NE ARG A 138 -0.340 -25.666 -9.860 1.00 0.00 N ATOM 2047 CZ ARG A 138 -1.077 -24.741 -9.309 1.00 0.00 C ATOM 2048 NH1 ARG A 138 -0.917 -23.492 -9.647 1.00 0.00 N ATOM 2049 NH2 ARG A 138 -1.974 -25.066 -8.417 1.00 0.00 N ATOM 0 H ARG A 138 -0.749 -25.361 -16.193 1.00 0.00 H new ATOM 0 HA ARG A 138 1.096 -24.161 -14.108 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.450 -25.348 -13.929 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -0.389 -26.720 -13.672 1.00 0.00 H new ATOM 0 HG2 ARG A 138 0.892 -25.002 -12.043 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -0.665 -24.199 -12.018 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -1.775 -26.335 -11.300 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -0.239 -27.175 -11.375 1.00 0.00 H new ATOM 0 HE ARG A 138 0.481 -26.022 -9.371 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -0.215 -23.238 -10.342 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -1.493 -22.769 -9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.098 -26.043 -8.151 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -2.550 -24.343 -7.986 1.00 0.00 H new ATOM 2063 N GLY A 139 2.854 -25.569 -15.222 1.00 0.00 N ATOM 2064 CA GLY A 139 3.959 -26.504 -15.580 1.00 0.00 C ATOM 2065 C GLY A 139 5.200 -26.158 -14.755 1.00 0.00 C ATOM 2066 O GLY A 139 5.746 -25.078 -14.865 1.00 0.00 O ATOM 0 H GLY A 139 3.105 -24.580 -15.231 1.00 0.00 H new ATOM 0 HA2 GLY A 139 3.656 -27.533 -15.389 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.183 -26.430 -16.644 1.00 0.00 H new ATOM 2070 N SER A 140 5.646 -27.065 -13.926 1.00 0.00 N ATOM 2071 CA SER A 140 6.853 -26.787 -13.089 1.00 0.00 C ATOM 2072 C SER A 140 8.030 -26.362 -13.972 1.00 0.00 C ATOM 2073 O SER A 140 8.838 -25.537 -13.591 1.00 0.00 O ATOM 2074 CB SER A 140 7.160 -28.107 -12.384 1.00 0.00 C ATOM 2075 OG SER A 140 6.084 -28.437 -11.516 1.00 0.00 O ATOM 0 H SER A 140 5.228 -27.986 -13.792 1.00 0.00 H new ATOM 0 HA SER A 140 6.683 -25.976 -12.381 1.00 0.00 H new ATOM 0 HB2 SER A 140 7.306 -28.899 -13.118 1.00 0.00 H new ATOM 0 HB3 SER A 140 8.087 -28.023 -11.817 1.00 0.00 H new ATOM 0 HG SER A 140 6.277 -29.284 -11.063 1.00 0.00 H new ATOM 2081 N ASN A 141 8.129 -26.917 -15.149 1.00 0.00 N ATOM 2082 CA ASN A 141 9.249 -26.545 -16.062 1.00 0.00 C ATOM 2083 C ASN A 141 8.725 -26.391 -17.492 1.00 0.00 C ATOM 2084 O ASN A 141 8.806 -25.330 -18.081 1.00 0.00 O ATOM 2085 CB ASN A 141 10.239 -27.707 -15.974 1.00 0.00 C ATOM 2086 CG ASN A 141 11.654 -27.194 -16.247 1.00 0.00 C ATOM 2087 OD1 ASN A 141 12.222 -26.484 -15.441 1.00 0.00 O ATOM 2088 ND2 ASN A 141 12.252 -27.524 -17.358 1.00 0.00 N ATOM 0 H ASN A 141 7.482 -27.613 -15.519 1.00 0.00 H new ATOM 0 HA ASN A 141 9.713 -25.598 -15.786 1.00 0.00 H new ATOM 0 HB2 ASN A 141 10.191 -28.165 -14.986 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.975 -28.479 -16.697 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.195 -27.186 -17.549 1.00 0.00 H new ATOM 0 HD22 ASN A 141 11.776 -28.120 -18.036 1.00 0.00 H new ATOM 2095 N HIS A 142 8.186 -27.441 -18.051 1.00 0.00 N ATOM 2096 CA HIS A 142 7.652 -27.357 -19.440 1.00 0.00 C ATOM 2097 C HIS A 142 6.120 -27.410 -19.419 1.00 0.00 C ATOM 2098 O HIS A 142 5.529 -28.466 -19.302 1.00 0.00 O ATOM 2099 CB HIS A 142 8.224 -28.579 -20.161 1.00 0.00 C ATOM 2100 CG HIS A 142 8.466 -28.241 -21.607 1.00 0.00 C ATOM 2101 ND1 HIS A 142 9.710 -28.388 -22.201 1.00 0.00 N ATOM 2102 CD2 HIS A 142 7.634 -27.765 -22.590 1.00 0.00 C ATOM 2103 CE1 HIS A 142 9.593 -28.009 -23.486 1.00 0.00 C ATOM 2104 NE2 HIS A 142 8.348 -27.620 -23.777 1.00 0.00 N ATOM 0 H HIS A 142 8.093 -28.354 -17.605 1.00 0.00 H new ATOM 0 HA HIS A 142 7.931 -26.427 -19.936 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.156 -28.890 -19.688 1.00 0.00 H new ATOM 0 HB3 HIS A 142 7.532 -29.417 -20.083 1.00 0.00 H new ATOM 0 HD1 HIS A 142 10.559 -28.723 -21.746 1.00 0.00 H new ATOM 0 HD2 HIS A 142 6.586 -27.538 -22.462 1.00 0.00 H new ATOM 0 HE1 HIS A 142 10.406 -28.018 -24.196 1.00 0.00 H new ATOM 2112 N ALA A 143 5.477 -26.277 -19.527 1.00 0.00 N ATOM 2113 CA ALA A 143 3.982 -26.257 -19.511 1.00 0.00 C ATOM 2114 C ALA A 143 3.426 -27.154 -20.621 1.00 0.00 C ATOM 2115 O ALA A 143 4.169 -27.772 -21.359 1.00 0.00 O ATOM 2116 CB ALA A 143 3.601 -24.796 -19.756 1.00 0.00 C ATOM 0 H ALA A 143 5.921 -25.364 -19.626 1.00 0.00 H new ATOM 0 HA ALA A 143 3.575 -26.631 -18.571 1.00 0.00 H new ATOM 0 HB1 ALA A 143 2.515 -24.699 -19.759 1.00 0.00 H new ATOM 0 HB2 ALA A 143 4.019 -24.173 -18.965 1.00 0.00 H new ATOM 0 HB3 ALA A 143 3.996 -24.473 -20.719 1.00 0.00 H new ATOM 2122 N ARG A 144 2.126 -27.232 -20.745 1.00 0.00 N ATOM 2123 CA ARG A 144 1.524 -28.095 -21.808 1.00 0.00 C ATOM 2124 C ARG A 144 2.099 -27.730 -23.180 1.00 0.00 C ATOM 2125 O ARG A 144 2.872 -26.802 -23.312 1.00 0.00 O ATOM 2126 CB ARG A 144 0.019 -27.813 -21.760 1.00 0.00 C ATOM 2127 CG ARG A 144 -0.238 -26.321 -21.983 1.00 0.00 C ATOM 2128 CD ARG A 144 -1.691 -26.115 -22.415 1.00 0.00 C ATOM 2129 NE ARG A 144 -2.504 -26.533 -21.240 1.00 0.00 N ATOM 2130 CZ ARG A 144 -3.694 -27.041 -21.416 1.00 0.00 C ATOM 2131 NH1 ARG A 144 -4.579 -26.396 -22.124 1.00 0.00 N ATOM 2132 NH2 ARG A 144 -3.996 -28.193 -20.884 1.00 0.00 N ATOM 0 H ARG A 144 1.455 -26.737 -20.158 1.00 0.00 H new ATOM 0 HA ARG A 144 1.740 -29.151 -21.646 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -0.494 -28.398 -22.524 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -0.387 -28.121 -20.797 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -0.037 -25.765 -21.067 1.00 0.00 H new ATOM 0 HG3 ARG A 144 0.438 -25.934 -22.746 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -1.881 -25.074 -22.677 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -1.930 -26.714 -23.294 1.00 0.00 H new ATOM 0 HE ARG A 144 -2.131 -26.423 -20.297 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -4.341 -25.495 -22.540 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.509 -26.792 -22.262 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -3.303 -28.697 -20.331 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.925 -28.590 -21.021 1.00 0.00 H new ATOM 2146 N ILE A 145 1.734 -28.461 -24.201 1.00 0.00 N ATOM 2147 CA ILE A 145 2.263 -28.168 -25.569 1.00 0.00 C ATOM 2148 C ILE A 145 3.792 -28.083 -25.535 1.00 0.00 C ATOM 2149 O ILE A 145 4.360 -27.010 -25.482 1.00 0.00 O ATOM 2150 CB ILE A 145 1.661 -26.815 -25.960 1.00 0.00 C ATOM 2151 CG1 ILE A 145 0.131 -26.926 -25.988 1.00 0.00 C ATOM 2152 CG2 ILE A 145 2.175 -26.401 -27.345 1.00 0.00 C ATOM 2153 CD1 ILE A 145 -0.303 -27.913 -27.078 1.00 0.00 C ATOM 0 H ILE A 145 1.091 -29.251 -24.147 1.00 0.00 H new ATOM 0 HA ILE A 145 1.999 -28.947 -26.284 1.00 0.00 H new ATOM 0 HB ILE A 145 1.956 -26.062 -25.229 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.236 -27.259 -25.017 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -0.310 -25.947 -26.176 1.00 0.00 H new ATOM 0 HG21 ILE A 145 1.745 -25.438 -27.620 1.00 0.00 H new ATOM 0 HG22 ILE A 145 3.262 -26.319 -27.320 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.884 -27.151 -28.080 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -1.390 -27.986 -27.091 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.049 -27.562 -28.048 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.124 -28.894 -26.871 1.00 0.00 H new ATOM 2165 N ASP A 146 4.460 -29.207 -25.562 1.00 0.00 N ATOM 2166 CA ASP A 146 5.950 -29.197 -25.530 1.00 0.00 C ATOM 2167 C ASP A 146 6.497 -28.226 -26.583 1.00 0.00 C ATOM 2168 O ASP A 146 6.392 -28.463 -27.769 1.00 0.00 O ATOM 2169 CB ASP A 146 6.362 -30.634 -25.858 1.00 0.00 C ATOM 2170 CG ASP A 146 6.178 -31.514 -24.620 1.00 0.00 C ATOM 2171 OD1 ASP A 146 6.961 -31.373 -23.695 1.00 0.00 O ATOM 2172 OD2 ASP A 146 5.256 -32.314 -24.618 1.00 0.00 O ATOM 0 H ASP A 146 4.035 -30.133 -25.605 1.00 0.00 H new ATOM 0 HA ASP A 146 6.341 -28.871 -24.566 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.760 -31.017 -26.682 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.402 -30.660 -26.184 1.00 0.00 H new ATOM 2177 N ALA A 147 7.074 -27.131 -26.154 1.00 0.00 N ATOM 2178 CA ALA A 147 7.624 -26.138 -27.128 1.00 0.00 C ATOM 2179 C ALA A 147 8.515 -26.838 -28.156 1.00 0.00 C ATOM 2180 O ALA A 147 9.435 -27.551 -27.807 1.00 0.00 O ATOM 2181 CB ALA A 147 8.442 -25.161 -26.283 1.00 0.00 C ATOM 0 H ALA A 147 7.188 -26.882 -25.172 1.00 0.00 H new ATOM 0 HA ALA A 147 6.837 -25.631 -27.687 1.00 0.00 H new ATOM 0 HB1 ALA A 147 8.879 -24.399 -26.929 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.794 -24.685 -25.548 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.237 -25.702 -25.769 1.00 0.00 H new ATOM 2187 N ALA A 148 8.243 -26.646 -29.421 1.00 0.00 N ATOM 2188 CA ALA A 148 9.062 -27.307 -30.482 1.00 0.00 C ATOM 2189 C ALA A 148 8.963 -28.827 -30.344 1.00 0.00 C ATOM 2190 O ALA A 148 9.409 -29.405 -29.372 1.00 0.00 O ATOM 2191 CB ALA A 148 10.498 -26.837 -30.248 1.00 0.00 C ATOM 0 H ALA A 148 7.485 -26.057 -29.767 1.00 0.00 H new ATOM 0 HA ALA A 148 8.719 -27.050 -31.484 1.00 0.00 H new ATOM 0 HB1 ALA A 148 11.154 -27.286 -30.994 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.544 -25.751 -30.331 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.822 -27.139 -29.252 1.00 0.00 H new ATOM 2197 N GLU A 149 8.378 -29.478 -31.310 1.00 0.00 N ATOM 2198 CA GLU A 149 8.243 -30.964 -31.237 1.00 0.00 C ATOM 2199 C GLU A 149 9.623 -31.623 -31.300 1.00 0.00 C ATOM 2200 O GLU A 149 10.293 -31.588 -32.314 1.00 0.00 O ATOM 2201 CB GLU A 149 7.405 -31.351 -32.460 1.00 0.00 C ATOM 2202 CG GLU A 149 6.298 -32.322 -32.038 1.00 0.00 C ATOM 2203 CD GLU A 149 6.850 -33.750 -31.987 1.00 0.00 C ATOM 2204 OE1 GLU A 149 8.050 -33.912 -32.149 1.00 0.00 O ATOM 2205 OE2 GLU A 149 6.062 -34.659 -31.784 1.00 0.00 O ATOM 0 H GLU A 149 7.987 -29.048 -32.148 1.00 0.00 H new ATOM 0 HA GLU A 149 7.777 -31.290 -30.307 1.00 0.00 H new ATOM 0 HB2 GLU A 149 6.969 -30.460 -32.911 1.00 0.00 H new ATOM 0 HB3 GLU A 149 8.039 -31.813 -33.217 1.00 0.00 H new ATOM 0 HG2 GLU A 149 5.907 -32.039 -31.061 1.00 0.00 H new ATOM 0 HG3 GLU A 149 5.467 -32.269 -32.742 1.00 0.00 H new ATOM 2212 N GLY A 150 10.051 -32.226 -30.221 1.00 0.00 N ATOM 2213 CA GLY A 150 11.385 -32.891 -30.214 1.00 0.00 C ATOM 2214 C GLY A 150 12.486 -31.842 -30.030 1.00 0.00 C ATOM 2215 O GLY A 150 12.314 -30.697 -30.396 1.00 0.00 O ATOM 0 H GLY A 150 9.533 -32.286 -29.345 1.00 0.00 H new ATOM 0 HA2 GLY A 150 11.431 -33.625 -29.410 1.00 0.00 H new ATOM 0 HA3 GLY A 150 11.537 -33.431 -31.148 1.00 0.00 H new ATOM 2219 N PRO A 151 13.590 -32.271 -29.467 1.00 0.00 N ATOM 2220 CA PRO A 151 14.729 -31.350 -29.240 1.00 0.00 C ATOM 2221 C PRO A 151 15.442 -31.052 -30.562 1.00 0.00 C ATOM 2222 O PRO A 151 15.687 -31.937 -31.356 1.00 0.00 O ATOM 2223 CB PRO A 151 15.640 -32.129 -28.295 1.00 0.00 C ATOM 2224 CG PRO A 151 15.312 -33.569 -28.537 1.00 0.00 C ATOM 2225 CD PRO A 151 13.878 -33.632 -28.996 1.00 0.00 C ATOM 0 HA PRO A 151 14.426 -30.386 -28.831 1.00 0.00 H new ATOM 0 HB2 PRO A 151 16.690 -31.924 -28.502 1.00 0.00 H new ATOM 0 HB3 PRO A 151 15.459 -31.853 -27.256 1.00 0.00 H new ATOM 0 HG2 PRO A 151 15.976 -33.993 -29.291 1.00 0.00 H new ATOM 0 HG3 PRO A 151 15.450 -34.153 -27.627 1.00 0.00 H new ATOM 0 HD2 PRO A 151 13.747 -34.365 -29.792 1.00 0.00 H new ATOM 0 HD3 PRO A 151 13.212 -33.921 -28.183 1.00 0.00 H new ATOM 2233 N SER A 152 15.775 -29.812 -30.802 1.00 0.00 N ATOM 2234 CA SER A 152 16.470 -29.457 -32.075 1.00 0.00 C ATOM 2235 C SER A 152 17.969 -29.754 -31.964 1.00 0.00 C ATOM 2236 O SER A 152 18.632 -29.307 -31.049 1.00 0.00 O ATOM 2237 CB SER A 152 16.235 -27.956 -32.261 1.00 0.00 C ATOM 2238 OG SER A 152 15.963 -27.355 -31.001 1.00 0.00 O ATOM 0 H SER A 152 15.596 -29.030 -30.173 1.00 0.00 H new ATOM 0 HA SER A 152 16.092 -30.034 -32.919 1.00 0.00 H new ATOM 0 HB2 SER A 152 17.112 -27.494 -32.714 1.00 0.00 H new ATOM 0 HB3 SER A 152 15.400 -27.790 -32.942 1.00 0.00 H new ATOM 0 HG SER A 152 15.815 -26.394 -31.122 1.00 0.00 H new ATOM 2244 N ASP A 153 18.505 -30.504 -32.891 1.00 0.00 N ATOM 2245 CA ASP A 153 19.960 -30.830 -32.842 1.00 0.00 C ATOM 2246 C ASP A 153 20.788 -29.653 -33.368 1.00 0.00 C ATOM 2247 O ASP A 153 20.492 -29.083 -34.401 1.00 0.00 O ATOM 2248 CB ASP A 153 20.126 -32.049 -33.752 1.00 0.00 C ATOM 2249 CG ASP A 153 21.586 -32.509 -33.729 1.00 0.00 C ATOM 2250 OD1 ASP A 153 22.419 -31.794 -34.261 1.00 0.00 O ATOM 2251 OD2 ASP A 153 21.845 -33.567 -33.180 1.00 0.00 O ATOM 0 H ASP A 153 17.998 -30.905 -33.680 1.00 0.00 H new ATOM 0 HA ASP A 153 20.302 -31.029 -31.826 1.00 0.00 H new ATOM 0 HB2 ASP A 153 19.474 -32.856 -33.419 1.00 0.00 H new ATOM 0 HB3 ASP A 153 19.828 -31.799 -34.770 1.00 0.00 H new ATOM 2256 N ILE A 154 21.827 -29.291 -32.665 1.00 0.00 N ATOM 2257 CA ILE A 154 22.686 -28.154 -33.115 1.00 0.00 C ATOM 2258 C ILE A 154 23.996 -28.143 -32.312 1.00 0.00 C ATOM 2259 O ILE A 154 24.040 -27.644 -31.205 1.00 0.00 O ATOM 2260 CB ILE A 154 21.856 -26.887 -32.849 1.00 0.00 C ATOM 2261 CG1 ILE A 154 22.739 -25.645 -33.010 1.00 0.00 C ATOM 2262 CG2 ILE A 154 21.283 -26.919 -31.428 1.00 0.00 C ATOM 2263 CD1 ILE A 154 21.867 -24.390 -32.975 1.00 0.00 C ATOM 0 H ILE A 154 22.120 -29.735 -31.795 1.00 0.00 H new ATOM 0 HA ILE A 154 22.962 -28.228 -34.167 1.00 0.00 H new ATOM 0 HB ILE A 154 21.036 -26.849 -33.566 1.00 0.00 H new ATOM 0 HG12 ILE A 154 23.481 -25.607 -32.212 1.00 0.00 H new ATOM 0 HG13 ILE A 154 23.286 -25.694 -33.952 1.00 0.00 H new ATOM 0 HG21 ILE A 154 20.697 -26.017 -31.251 1.00 0.00 H new ATOM 0 HG22 ILE A 154 20.644 -27.795 -31.313 1.00 0.00 H new ATOM 0 HG23 ILE A 154 22.099 -26.968 -30.708 1.00 0.00 H new ATOM 0 HD11 ILE A 154 22.496 -23.507 -33.090 1.00 0.00 H new ATOM 0 HD12 ILE A 154 21.142 -24.428 -33.788 1.00 0.00 H new ATOM 0 HD13 ILE A 154 21.340 -24.339 -32.022 1.00 0.00 H new ATOM 2275 N PRO A 155 25.028 -28.703 -32.897 1.00 0.00 N ATOM 2276 CA PRO A 155 26.343 -28.761 -32.211 1.00 0.00 C ATOM 2277 C PRO A 155 27.004 -27.378 -32.185 1.00 0.00 C ATOM 2278 O PRO A 155 27.737 -27.013 -33.082 1.00 0.00 O ATOM 2279 CB PRO A 155 27.150 -29.734 -33.068 1.00 0.00 C ATOM 2280 CG PRO A 155 26.522 -29.674 -34.425 1.00 0.00 C ATOM 2281 CD PRO A 155 25.068 -29.329 -34.226 1.00 0.00 C ATOM 0 HA PRO A 155 26.267 -29.076 -31.170 1.00 0.00 H new ATOM 0 HB2 PRO A 155 28.201 -29.446 -33.107 1.00 0.00 H new ATOM 0 HB3 PRO A 155 27.111 -30.744 -32.660 1.00 0.00 H new ATOM 0 HG2 PRO A 155 27.014 -28.924 -35.044 1.00 0.00 H new ATOM 0 HG3 PRO A 155 26.624 -30.630 -34.939 1.00 0.00 H new ATOM 0 HD2 PRO A 155 24.710 -28.648 -34.998 1.00 0.00 H new ATOM 0 HD3 PRO A 155 24.438 -30.217 -34.268 1.00 0.00 H new ATOM 2289 N ASP A 156 26.752 -26.614 -31.150 1.00 0.00 N ATOM 2290 CA ASP A 156 27.360 -25.250 -31.037 1.00 0.00 C ATOM 2291 C ASP A 156 27.283 -24.500 -32.372 1.00 0.00 C ATOM 2292 O ASP A 156 26.334 -24.726 -33.103 1.00 0.00 O ATOM 2293 CB ASP A 156 28.817 -25.496 -30.644 1.00 0.00 C ATOM 2294 CG ASP A 156 29.361 -24.267 -29.911 1.00 0.00 C ATOM 2295 OD1 ASP A 156 28.997 -23.166 -30.293 1.00 0.00 O ATOM 2296 OD2 ASP A 156 30.130 -24.447 -28.982 1.00 0.00 O ATOM 2297 OXT ASP A 156 28.179 -23.715 -32.638 1.00 0.00 O ATOM 0 H ASP A 156 26.147 -26.878 -30.373 1.00 0.00 H new ATOM 0 HA ASP A 156 26.834 -24.634 -30.308 1.00 0.00 H new ATOM 0 HB2 ASP A 156 28.889 -26.376 -30.005 1.00 0.00 H new ATOM 0 HB3 ASP A 156 29.416 -25.698 -31.532 1.00 0.00 H new TER 2302 ASP A 156