USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1229 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 27 LYS NZ :NH3+ -120:sc= 0.199 (180deg=-0.377) USER MOD Set 1.2: A 76 SER OG : rot -44:sc= 1.19 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 TYR OH : rot -15:sc= -1.58 USER MOD Single : A 12 THR OG1 : rot -69:sc= -3.02! USER MOD Single : A 13 MET CE :methyl 154:sc= -0.101 (180deg=-0.884) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -4.71! C(o=-4.7!,f=-11!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -124:sc= -0.133 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.0569 K(o=-0.057,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -140:sc= -6.01! (180deg=-9.53!) USER MOD Single : A 66 MET CE :methyl -136:sc= -2.83! (180deg=-4.88!) USER MOD Single : A 67 ASN : amide:sc= -2.52! C(o=-2.5!,f=-5!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -2.1 X(o=-2.1,f=-2.5!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -157:sc= -0.125 (180deg=-0.82) USER MOD Single : A 85 SER OG : rot 166:sc= 0.78 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN :FLIP amide:sc= -0.844! F(o=-1.8,f=-0.84!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -163:sc= -1.57! (180deg=-2.98!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.00477) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -3.79 K(o=-3.8,f=-13!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HD1:sc= -3.59! C(o=-3.6!,f=-4.7!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 137:sc= 0.33 (180deg=-1.28) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -30.573 13.318 44.209 1.00 0.00 N ATOM 60 CA LYS A 5 -29.990 13.201 42.843 1.00 0.00 C ATOM 61 C LYS A 5 -28.726 12.341 42.899 1.00 0.00 C ATOM 62 O LYS A 5 -28.049 12.281 43.906 1.00 0.00 O ATOM 63 CB LYS A 5 -29.634 14.594 42.319 1.00 0.00 C ATOM 64 CG LYS A 5 -30.717 15.589 42.738 1.00 0.00 C ATOM 65 CD LYS A 5 -30.296 17.000 42.326 1.00 0.00 C ATOM 66 CE LYS A 5 -31.473 17.956 42.516 1.00 0.00 C ATOM 67 NZ LYS A 5 -31.139 19.282 41.922 1.00 0.00 N ATOM 0 HA LYS A 5 -30.717 12.736 42.177 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.667 14.906 42.713 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.545 14.574 41.233 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.666 15.329 42.269 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.871 15.544 43.816 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.447 17.328 42.925 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -29.973 17.006 41.285 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.366 17.548 42.043 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.697 18.067 43.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.940 19.932 42.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.298 19.671 42.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.946 19.169 40.906 1.00 0.00 H new ATOM 81 N LYS A 6 -28.404 11.676 41.824 1.00 0.00 N ATOM 82 CA LYS A 6 -27.185 10.820 41.817 1.00 0.00 C ATOM 83 C LYS A 6 -26.355 11.141 40.575 1.00 0.00 C ATOM 84 O LYS A 6 -26.796 11.855 39.697 1.00 0.00 O ATOM 85 CB LYS A 6 -27.595 9.347 41.794 1.00 0.00 C ATOM 86 CG LYS A 6 -28.325 9.002 43.093 1.00 0.00 C ATOM 87 CD LYS A 6 -27.344 9.071 44.265 1.00 0.00 C ATOM 88 CE LYS A 6 -28.102 8.868 45.578 1.00 0.00 C ATOM 89 NZ LYS A 6 -27.204 8.216 46.574 1.00 0.00 N ATOM 0 H LYS A 6 -28.932 11.688 40.951 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.594 11.014 42.712 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -28.241 9.151 40.938 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.714 8.715 41.680 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -29.150 9.696 43.254 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.757 8.004 43.025 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -26.575 8.306 44.155 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.836 10.035 44.271 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -28.452 9.827 45.961 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -28.985 8.251 45.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -27.719 8.078 47.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -26.891 7.294 46.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -26.375 8.821 46.742 1.00 0.00 H new ATOM 103 N TRP A 7 -25.163 10.618 40.486 1.00 0.00 N ATOM 104 CA TRP A 7 -24.316 10.895 39.293 1.00 0.00 C ATOM 105 C TRP A 7 -24.303 9.665 38.385 1.00 0.00 C ATOM 106 O TRP A 7 -23.996 8.570 38.815 1.00 0.00 O ATOM 107 CB TRP A 7 -22.886 11.206 39.740 1.00 0.00 C ATOM 108 CG TRP A 7 -22.839 12.544 40.403 1.00 0.00 C ATOM 109 CD1 TRP A 7 -23.270 12.804 41.660 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.338 13.807 39.873 1.00 0.00 C ATOM 111 NE1 TRP A 7 -23.066 14.145 41.934 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.496 14.805 40.864 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.768 14.179 38.641 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -22.102 16.125 40.641 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.372 15.507 38.414 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.539 16.478 39.412 1.00 0.00 C ATOM 0 H TRP A 7 -24.740 10.011 41.188 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.722 11.749 38.751 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.536 10.437 40.429 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -22.216 11.193 38.880 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.702 12.083 42.338 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -23.307 14.591 42.819 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.634 13.439 37.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.231 16.869 41.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.936 15.782 37.465 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.233 17.498 39.231 1.00 0.00 H new ATOM 127 N TYR A 8 -24.628 9.831 37.135 1.00 0.00 N ATOM 128 CA TYR A 8 -24.628 8.668 36.206 1.00 0.00 C ATOM 129 C TYR A 8 -23.583 8.899 35.113 1.00 0.00 C ATOM 130 O TYR A 8 -23.062 9.987 34.962 1.00 0.00 O ATOM 131 CB TYR A 8 -26.011 8.520 35.569 1.00 0.00 C ATOM 132 CG TYR A 8 -27.053 8.390 36.653 1.00 0.00 C ATOM 133 CD1 TYR A 8 -27.347 7.133 37.195 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.727 9.526 37.117 1.00 0.00 C ATOM 135 CE1 TYR A 8 -28.314 7.013 38.201 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.693 9.406 38.122 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.986 8.150 38.665 1.00 0.00 C ATOM 138 OH TYR A 8 -29.940 8.031 39.656 1.00 0.00 O ATOM 0 H TYR A 8 -24.894 10.722 36.716 1.00 0.00 H new ATOM 0 HA TYR A 8 -24.388 7.759 36.757 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -26.229 9.385 34.942 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -26.033 7.643 34.922 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.828 6.256 36.837 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.501 10.496 36.699 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -28.541 6.043 38.619 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -29.213 10.283 38.479 1.00 0.00 H new ATOM 0 HH TYR A 8 -30.196 7.090 39.752 1.00 0.00 H new ATOM 148 N ILE A 9 -23.271 7.890 34.349 1.00 0.00 N ATOM 149 CA ILE A 9 -22.261 8.063 33.268 1.00 0.00 C ATOM 150 C ILE A 9 -22.972 8.139 31.917 1.00 0.00 C ATOM 151 O ILE A 9 -23.598 7.193 31.479 1.00 0.00 O ATOM 152 CB ILE A 9 -21.298 6.874 33.270 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.491 6.870 34.571 1.00 0.00 C ATOM 154 CG2 ILE A 9 -20.344 6.990 32.080 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.536 5.674 34.576 1.00 0.00 C ATOM 0 H ILE A 9 -23.671 6.955 34.426 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.701 8.982 33.439 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.866 5.947 33.193 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.928 7.799 34.665 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.163 6.816 35.428 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.657 6.143 32.080 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.917 6.992 31.153 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.777 7.917 32.158 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.961 5.671 35.502 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -20.110 4.750 34.502 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.856 5.748 33.727 1.00 0.00 H new ATOM 167 N VAL A 10 -22.879 9.256 31.249 1.00 0.00 N ATOM 168 CA VAL A 10 -23.548 9.391 29.926 1.00 0.00 C ATOM 169 C VAL A 10 -22.566 8.997 28.822 1.00 0.00 C ATOM 170 O VAL A 10 -21.402 9.351 28.859 1.00 0.00 O ATOM 171 CB VAL A 10 -23.993 10.841 29.726 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.486 11.033 28.289 1.00 0.00 C ATOM 173 CG2 VAL A 10 -25.127 11.166 30.699 1.00 0.00 C ATOM 0 H VAL A 10 -22.368 10.081 31.563 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.420 8.738 29.887 1.00 0.00 H new ATOM 0 HB VAL A 10 -23.150 11.506 29.913 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.803 12.066 28.148 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.679 10.803 27.594 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -25.328 10.367 28.101 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -25.444 12.199 30.556 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.969 10.499 30.512 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.778 11.032 31.723 1.00 0.00 H new ATOM 183 N LEU A 11 -23.023 8.271 27.839 1.00 0.00 N ATOM 184 CA LEU A 11 -22.115 7.857 26.733 1.00 0.00 C ATOM 185 C LEU A 11 -22.110 8.937 25.651 1.00 0.00 C ATOM 186 O LEU A 11 -23.125 9.533 25.350 1.00 0.00 O ATOM 187 CB LEU A 11 -22.605 6.538 26.133 1.00 0.00 C ATOM 188 CG LEU A 11 -22.146 5.373 27.007 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.641 5.159 26.829 1.00 0.00 C ATOM 190 CD2 LEU A 11 -22.446 5.698 28.465 1.00 0.00 C ATOM 0 H LEU A 11 -23.986 7.947 27.754 1.00 0.00 H new ATOM 0 HA LEU A 11 -21.106 7.724 27.122 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.692 6.543 26.059 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.217 6.421 25.121 1.00 0.00 H new ATOM 0 HG LEU A 11 -22.674 4.465 26.716 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -20.315 4.327 27.454 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.427 4.934 25.784 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -20.108 6.063 27.122 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -22.121 4.871 29.096 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.914 6.605 28.753 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -23.518 5.851 28.591 1.00 0.00 H new ATOM 202 N THR A 12 -20.975 9.193 25.061 1.00 0.00 N ATOM 203 CA THR A 12 -20.906 10.233 23.999 1.00 0.00 C ATOM 204 C THR A 12 -19.752 9.912 23.049 1.00 0.00 C ATOM 205 O THR A 12 -18.995 8.986 23.267 1.00 0.00 O ATOM 206 CB THR A 12 -20.674 11.604 24.638 1.00 0.00 C ATOM 207 OG1 THR A 12 -19.278 11.825 24.784 1.00 0.00 O ATOM 208 CG2 THR A 12 -21.347 11.651 26.010 1.00 0.00 C ATOM 0 H THR A 12 -20.092 8.726 25.269 1.00 0.00 H new ATOM 0 HA THR A 12 -21.844 10.247 23.443 1.00 0.00 H new ATOM 0 HB THR A 12 -21.101 12.379 24.002 1.00 0.00 H new ATOM 0 HG1 THR A 12 -18.921 11.220 25.467 1.00 0.00 H new ATOM 0 HG21 THR A 12 -21.181 12.628 26.464 1.00 0.00 H new ATOM 0 HG22 THR A 12 -22.418 11.481 25.896 1.00 0.00 H new ATOM 0 HG23 THR A 12 -20.923 10.877 26.650 1.00 0.00 H new ATOM 216 N MET A 13 -19.609 10.667 21.995 1.00 0.00 N ATOM 217 CA MET A 13 -18.502 10.402 21.036 1.00 0.00 C ATOM 218 C MET A 13 -17.310 11.299 21.374 1.00 0.00 C ATOM 219 O MET A 13 -17.415 12.510 21.380 1.00 0.00 O ATOM 220 CB MET A 13 -18.978 10.697 19.613 1.00 0.00 C ATOM 221 CG MET A 13 -20.070 9.698 19.223 1.00 0.00 C ATOM 222 SD MET A 13 -20.682 10.086 17.565 1.00 0.00 S ATOM 223 CE MET A 13 -19.204 9.576 16.653 1.00 0.00 C ATOM 0 H MET A 13 -20.211 11.455 21.757 1.00 0.00 H new ATOM 0 HA MET A 13 -18.201 9.357 21.107 1.00 0.00 H new ATOM 0 HB2 MET A 13 -19.362 11.715 19.550 1.00 0.00 H new ATOM 0 HB3 MET A 13 -18.142 10.628 18.917 1.00 0.00 H new ATOM 0 HG2 MET A 13 -19.674 8.683 19.247 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.888 9.738 19.942 1.00 0.00 H new ATOM 0 HE1 MET A 13 -19.483 9.289 15.639 1.00 0.00 H new ATOM 0 HE2 MET A 13 -18.497 10.404 16.614 1.00 0.00 H new ATOM 0 HE3 MET A 13 -18.741 8.727 17.156 1.00 0.00 H new ATOM 233 N SER A 14 -16.177 10.715 21.658 1.00 0.00 N ATOM 234 CA SER A 14 -14.980 11.533 21.999 1.00 0.00 C ATOM 235 C SER A 14 -14.897 12.735 21.056 1.00 0.00 C ATOM 236 O SER A 14 -14.927 12.594 19.850 1.00 0.00 O ATOM 237 CB SER A 14 -13.719 10.678 21.846 1.00 0.00 C ATOM 238 OG SER A 14 -12.599 11.395 22.342 1.00 0.00 O ATOM 0 H SER A 14 -16.030 9.706 21.668 1.00 0.00 H new ATOM 0 HA SER A 14 -15.061 11.884 23.028 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.834 9.740 22.390 1.00 0.00 H new ATOM 0 HB3 SER A 14 -13.565 10.422 20.798 1.00 0.00 H new ATOM 0 HG SER A 14 -11.792 10.848 22.246 1.00 0.00 H new ATOM 244 N GLY A 15 -14.797 13.919 21.596 1.00 0.00 N ATOM 245 CA GLY A 15 -14.716 15.129 20.732 1.00 0.00 C ATOM 246 C GLY A 15 -16.039 15.893 20.808 1.00 0.00 C ATOM 247 O GLY A 15 -16.112 17.064 20.494 1.00 0.00 O ATOM 0 H GLY A 15 -14.768 14.100 22.599 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.895 15.768 21.057 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.508 14.841 19.702 1.00 0.00 H new ATOM 251 N TYR A 16 -17.089 15.236 21.220 1.00 0.00 N ATOM 252 CA TYR A 16 -18.408 15.921 21.315 1.00 0.00 C ATOM 253 C TYR A 16 -18.777 16.124 22.786 1.00 0.00 C ATOM 254 O TYR A 16 -19.618 16.935 23.119 1.00 0.00 O ATOM 255 CB TYR A 16 -19.478 15.063 20.635 1.00 0.00 C ATOM 256 CG TYR A 16 -19.247 15.059 19.143 1.00 0.00 C ATOM 257 CD1 TYR A 16 -19.820 16.055 18.344 1.00 0.00 C ATOM 258 CD2 TYR A 16 -18.461 14.058 18.559 1.00 0.00 C ATOM 259 CE1 TYR A 16 -19.607 16.051 16.961 1.00 0.00 C ATOM 260 CE2 TYR A 16 -18.247 14.055 17.175 1.00 0.00 C ATOM 261 CZ TYR A 16 -18.821 15.051 16.376 1.00 0.00 C ATOM 262 OH TYR A 16 -18.611 15.048 15.012 1.00 0.00 O ATOM 0 H TYR A 16 -17.090 14.254 21.495 1.00 0.00 H new ATOM 0 HA TYR A 16 -18.349 16.890 20.820 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.443 14.045 21.022 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.470 15.455 20.859 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -20.426 16.827 18.795 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -18.020 13.289 19.176 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -20.049 16.820 16.345 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -17.639 13.284 16.724 1.00 0.00 H new ATOM 0 HH TYR A 16 -18.043 14.287 14.770 1.00 0.00 H new ATOM 272 N GLU A 17 -18.157 15.389 23.668 1.00 0.00 N ATOM 273 CA GLU A 17 -18.471 15.536 25.118 1.00 0.00 C ATOM 274 C GLU A 17 -18.626 17.020 25.462 1.00 0.00 C ATOM 275 O GLU A 17 -19.699 17.482 25.793 1.00 0.00 O ATOM 276 CB GLU A 17 -17.336 14.933 25.948 1.00 0.00 C ATOM 277 CG GLU A 17 -17.498 13.413 26.003 1.00 0.00 C ATOM 278 CD GLU A 17 -16.458 12.822 26.958 1.00 0.00 C ATOM 279 OE1 GLU A 17 -16.114 13.494 27.916 1.00 0.00 O ATOM 280 OE2 GLU A 17 -16.025 11.708 26.714 1.00 0.00 O ATOM 0 H GLU A 17 -17.446 14.692 23.447 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.402 15.015 25.343 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.373 15.191 25.508 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.348 15.348 26.956 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -18.503 13.156 26.338 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -17.376 12.987 25.007 1.00 0.00 H new ATOM 287 N GLU A 18 -17.560 17.771 25.388 1.00 0.00 N ATOM 288 CA GLU A 18 -17.650 19.223 25.712 1.00 0.00 C ATOM 289 C GLU A 18 -18.865 19.828 25.004 1.00 0.00 C ATOM 290 O GLU A 18 -19.562 20.662 25.549 1.00 0.00 O ATOM 291 CB GLU A 18 -16.378 19.931 25.241 1.00 0.00 C ATOM 292 CG GLU A 18 -15.212 19.542 26.151 1.00 0.00 C ATOM 293 CD GLU A 18 -13.915 20.138 25.601 1.00 0.00 C ATOM 294 OE1 GLU A 18 -13.981 20.821 24.592 1.00 0.00 O ATOM 295 OE2 GLU A 18 -12.877 19.902 26.198 1.00 0.00 O ATOM 0 H GLU A 18 -16.633 17.442 25.118 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.757 19.350 26.789 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.156 19.656 24.210 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.522 21.011 25.259 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.390 19.904 27.163 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.130 18.457 26.210 1.00 0.00 H new ATOM 302 N LYS A 19 -19.128 19.411 23.795 1.00 0.00 N ATOM 303 CA LYS A 19 -20.300 19.959 23.058 1.00 0.00 C ATOM 304 C LYS A 19 -21.586 19.461 23.718 1.00 0.00 C ATOM 305 O LYS A 19 -22.578 20.162 23.775 1.00 0.00 O ATOM 306 CB LYS A 19 -20.259 19.488 21.603 1.00 0.00 C ATOM 307 CG LYS A 19 -21.488 20.017 20.863 1.00 0.00 C ATOM 308 CD LYS A 19 -21.453 19.543 19.409 1.00 0.00 C ATOM 309 CE LYS A 19 -22.518 20.288 18.603 1.00 0.00 C ATOM 310 NZ LYS A 19 -21.904 21.476 17.945 1.00 0.00 N ATOM 0 H LYS A 19 -18.582 18.715 23.287 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.270 21.048 23.085 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.349 19.843 21.120 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -20.237 18.399 21.562 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -22.398 19.665 21.349 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -21.507 21.106 20.901 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -20.467 19.722 18.981 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -21.631 18.469 19.361 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.950 19.626 17.852 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -23.331 20.602 19.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -22.628 21.982 17.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -21.512 22.110 18.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -21.143 21.165 17.308 1.00 0.00 H new ATOM 324 N VAL A 20 -21.576 18.258 24.221 1.00 0.00 N ATOM 325 CA VAL A 20 -22.795 17.718 24.883 1.00 0.00 C ATOM 326 C VAL A 20 -23.040 18.478 26.187 1.00 0.00 C ATOM 327 O VAL A 20 -24.159 18.812 26.522 1.00 0.00 O ATOM 328 CB VAL A 20 -22.595 16.230 25.187 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.884 15.654 25.776 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.247 15.486 23.897 1.00 0.00 C ATOM 0 H VAL A 20 -20.776 17.626 24.202 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.654 17.839 24.223 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.782 16.112 25.903 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.743 14.595 25.993 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -24.132 16.183 26.696 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.696 15.773 25.059 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -22.105 14.427 24.115 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.059 15.603 23.179 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.329 15.896 23.477 1.00 0.00 H new ATOM 340 N LYS A 21 -22.000 18.754 26.927 1.00 0.00 N ATOM 341 CA LYS A 21 -22.171 19.494 28.208 1.00 0.00 C ATOM 342 C LYS A 21 -22.863 20.829 27.937 1.00 0.00 C ATOM 343 O LYS A 21 -23.844 21.171 28.569 1.00 0.00 O ATOM 344 CB LYS A 21 -20.801 19.752 28.835 1.00 0.00 C ATOM 345 CG LYS A 21 -20.984 20.445 30.188 1.00 0.00 C ATOM 346 CD LYS A 21 -19.628 20.936 30.698 1.00 0.00 C ATOM 347 CE LYS A 21 -19.769 21.408 32.147 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.475 22.867 32.223 1.00 0.00 N ATOM 0 H LYS A 21 -21.039 18.498 26.699 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.779 18.900 28.891 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.265 18.812 28.965 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.197 20.374 28.174 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.672 21.284 30.088 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.426 19.754 30.906 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -18.892 20.135 30.635 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.266 21.752 30.072 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.778 21.210 32.509 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.085 20.854 32.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.570 23.190 33.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.504 23.043 31.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.145 23.388 31.622 1.00 0.00 H new ATOM 362 N GLU A 22 -22.366 21.587 26.999 1.00 0.00 N ATOM 363 CA GLU A 22 -23.002 22.898 26.688 1.00 0.00 C ATOM 364 C GLU A 22 -24.430 22.659 26.199 1.00 0.00 C ATOM 365 O GLU A 22 -25.325 23.443 26.450 1.00 0.00 O ATOM 366 CB GLU A 22 -22.200 23.610 25.599 1.00 0.00 C ATOM 367 CG GLU A 22 -20.802 23.941 26.128 1.00 0.00 C ATOM 368 CD GLU A 22 -20.011 24.686 25.051 1.00 0.00 C ATOM 369 OE1 GLU A 22 -20.495 24.762 23.935 1.00 0.00 O ATOM 370 OE2 GLU A 22 -18.934 25.168 25.362 1.00 0.00 O ATOM 0 H GLU A 22 -21.548 21.356 26.435 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.021 23.518 27.584 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -22.125 22.977 24.715 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.711 24.523 25.295 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.877 24.553 27.027 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.282 23.025 26.408 1.00 0.00 H new ATOM 377 N ASN A 23 -24.652 21.576 25.506 1.00 0.00 N ATOM 378 CA ASN A 23 -26.021 21.280 25.004 1.00 0.00 C ATOM 379 C ASN A 23 -26.951 21.027 26.192 1.00 0.00 C ATOM 380 O ASN A 23 -28.120 21.352 26.157 1.00 0.00 O ATOM 381 CB ASN A 23 -25.986 20.038 24.111 1.00 0.00 C ATOM 382 CG ASN A 23 -25.235 20.362 22.817 1.00 0.00 C ATOM 383 OD1 ASN A 23 -24.392 19.602 22.383 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.508 21.467 22.178 1.00 0.00 N ATOM 0 H ASN A 23 -23.943 20.883 25.266 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.386 22.129 24.426 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.496 19.216 24.632 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.001 19.712 23.883 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -25.014 21.692 21.315 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.216 22.105 22.542 1.00 0.00 H new ATOM 391 N ILE A 24 -26.439 20.449 27.246 1.00 0.00 N ATOM 392 CA ILE A 24 -27.296 20.177 28.433 1.00 0.00 C ATOM 393 C ILE A 24 -27.703 21.501 29.083 1.00 0.00 C ATOM 394 O ILE A 24 -28.849 21.704 29.431 1.00 0.00 O ATOM 395 CB ILE A 24 -26.518 19.332 29.444 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.156 17.985 28.816 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.386 19.099 30.683 1.00 0.00 C ATOM 398 CD1 ILE A 24 -25.315 17.173 29.803 1.00 0.00 C ATOM 0 H ILE A 24 -25.466 20.155 27.335 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.188 19.636 28.118 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.605 19.855 29.729 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -27.062 17.437 28.557 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.601 18.140 27.891 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -26.835 18.497 31.406 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.645 20.058 31.132 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.298 18.576 30.395 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -25.056 16.213 29.357 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -24.403 17.720 30.040 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -25.886 17.006 30.716 1.00 0.00 H new ATOM 410 N GLU A 25 -26.774 22.402 29.252 1.00 0.00 N ATOM 411 CA GLU A 25 -27.113 23.709 29.881 1.00 0.00 C ATOM 412 C GLU A 25 -28.249 24.374 29.101 1.00 0.00 C ATOM 413 O GLU A 25 -29.200 24.866 29.674 1.00 0.00 O ATOM 414 CB GLU A 25 -25.883 24.616 29.864 1.00 0.00 C ATOM 415 CG GLU A 25 -26.198 25.920 30.600 1.00 0.00 C ATOM 416 CD GLU A 25 -25.047 26.907 30.402 1.00 0.00 C ATOM 417 OE1 GLU A 25 -24.083 26.541 29.750 1.00 0.00 O ATOM 418 OE2 GLU A 25 -25.148 28.014 30.906 1.00 0.00 O ATOM 0 H GLU A 25 -25.797 22.289 28.982 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.430 23.545 30.911 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.041 24.113 30.339 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.589 24.828 28.836 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -27.127 26.348 30.223 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.345 25.724 31.662 1.00 0.00 H new ATOM 425 N LYS A 26 -28.158 24.396 27.798 1.00 0.00 N ATOM 426 CA LYS A 26 -29.234 25.034 26.989 1.00 0.00 C ATOM 427 C LYS A 26 -30.459 24.115 26.947 1.00 0.00 C ATOM 428 O LYS A 26 -31.586 24.568 26.960 1.00 0.00 O ATOM 429 CB LYS A 26 -28.728 25.270 25.564 1.00 0.00 C ATOM 430 CG LYS A 26 -27.543 26.237 25.598 1.00 0.00 C ATOM 431 CD LYS A 26 -27.061 26.503 24.170 1.00 0.00 C ATOM 432 CE LYS A 26 -25.778 27.336 24.213 1.00 0.00 C ATOM 433 NZ LYS A 26 -24.842 26.858 23.155 1.00 0.00 N ATOM 0 H LYS A 26 -27.386 24.000 27.261 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.510 25.986 27.442 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.427 24.325 25.112 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.527 25.679 24.946 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -27.837 27.172 26.074 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.733 25.816 26.194 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.878 25.560 23.655 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -27.831 27.030 23.607 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.010 28.390 24.060 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.309 27.252 25.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.969 27.423 23.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.612 25.857 23.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.291 26.960 22.222 1.00 0.00 H new ATOM 447 N LYS A 27 -30.248 22.828 26.900 1.00 0.00 N ATOM 448 CA LYS A 27 -31.404 21.888 26.858 1.00 0.00 C ATOM 449 C LYS A 27 -32.329 22.172 28.043 1.00 0.00 C ATOM 450 O LYS A 27 -33.530 22.011 27.960 1.00 0.00 O ATOM 451 CB LYS A 27 -30.896 20.446 26.942 1.00 0.00 C ATOM 452 CG LYS A 27 -31.864 19.520 26.202 1.00 0.00 C ATOM 453 CD LYS A 27 -31.429 18.065 26.398 1.00 0.00 C ATOM 454 CE LYS A 27 -32.601 17.136 26.077 1.00 0.00 C ATOM 455 NZ LYS A 27 -32.920 17.222 24.624 1.00 0.00 N ATOM 0 H LYS A 27 -29.328 22.388 26.889 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.951 22.025 25.925 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.900 20.374 26.504 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.809 20.140 27.985 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.878 19.661 26.577 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.880 19.766 25.140 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.582 17.837 25.751 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.097 17.908 27.424 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.349 16.110 26.345 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.473 17.415 26.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -33.900 17.549 24.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -32.272 17.894 24.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -32.811 16.284 24.189 1.00 0.00 H new ATOM 469 N VAL A 28 -31.776 22.594 29.148 1.00 0.00 N ATOM 470 CA VAL A 28 -32.621 22.889 30.339 1.00 0.00 C ATOM 471 C VAL A 28 -33.093 24.344 30.283 1.00 0.00 C ATOM 472 O VAL A 28 -34.086 24.708 30.879 1.00 0.00 O ATOM 473 CB VAL A 28 -31.799 22.671 31.611 1.00 0.00 C ATOM 474 CG1 VAL A 28 -32.636 23.058 32.831 1.00 0.00 C ATOM 475 CG2 VAL A 28 -31.400 21.198 31.714 1.00 0.00 C ATOM 0 H VAL A 28 -30.776 22.747 29.277 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.486 22.226 30.344 1.00 0.00 H new ATOM 0 HB VAL A 28 -30.902 23.289 31.574 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -32.051 22.903 33.738 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -32.921 24.107 32.758 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -33.533 22.440 32.868 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -30.814 21.042 32.620 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -32.297 20.580 31.751 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -30.804 20.921 30.845 1.00 0.00 H new ATOM 485 N GLU A 29 -32.387 25.179 29.571 1.00 0.00 N ATOM 486 CA GLU A 29 -32.795 26.610 29.479 1.00 0.00 C ATOM 487 C GLU A 29 -34.047 26.732 28.608 1.00 0.00 C ATOM 488 O GLU A 29 -35.063 27.245 29.035 1.00 0.00 O ATOM 489 CB GLU A 29 -31.660 27.425 28.855 1.00 0.00 C ATOM 490 CG GLU A 29 -32.042 28.906 28.843 1.00 0.00 C ATOM 491 CD GLU A 29 -30.972 29.704 28.095 1.00 0.00 C ATOM 492 OE1 GLU A 29 -30.021 29.094 27.634 1.00 0.00 O ATOM 493 OE2 GLU A 29 -31.123 30.910 27.994 1.00 0.00 O ATOM 0 H GLU A 29 -31.546 24.933 29.049 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.010 26.989 30.478 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.740 27.280 29.422 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.466 27.080 27.839 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -33.011 29.038 28.363 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -32.139 29.276 29.864 1.00 0.00 H new ATOM 500 N ALA A 30 -33.985 26.265 27.392 1.00 0.00 N ATOM 501 CA ALA A 30 -35.173 26.356 26.497 1.00 0.00 C ATOM 502 C ALA A 30 -36.336 25.572 27.109 1.00 0.00 C ATOM 503 O ALA A 30 -37.489 25.833 26.827 1.00 0.00 O ATOM 504 CB ALA A 30 -34.826 25.768 25.127 1.00 0.00 C ATOM 0 H ALA A 30 -33.163 25.824 26.979 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.461 27.401 26.382 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.695 25.834 24.472 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -33.999 26.327 24.690 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.537 24.723 25.242 1.00 0.00 H new ATOM 510 N THR A 31 -36.044 24.613 27.944 1.00 0.00 N ATOM 511 CA THR A 31 -37.134 23.814 28.571 1.00 0.00 C ATOM 512 C THR A 31 -37.418 24.354 29.974 1.00 0.00 C ATOM 513 O THR A 31 -38.450 24.086 30.556 1.00 0.00 O ATOM 514 CB THR A 31 -36.705 22.348 28.665 1.00 0.00 C ATOM 515 OG1 THR A 31 -35.474 22.260 29.370 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.531 21.775 27.258 1.00 0.00 C ATOM 0 H THR A 31 -35.098 24.348 28.219 1.00 0.00 H new ATOM 0 HA THR A 31 -38.035 23.889 27.963 1.00 0.00 H new ATOM 0 HB THR A 31 -37.469 21.779 29.195 1.00 0.00 H new ATOM 0 HG1 THR A 31 -34.813 21.794 28.817 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.225 20.731 27.326 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.476 21.842 26.718 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.768 22.343 26.726 1.00 0.00 H new ATOM 524 N GLY A 32 -36.510 25.115 30.521 1.00 0.00 N ATOM 525 CA GLY A 32 -36.729 25.671 31.885 1.00 0.00 C ATOM 526 C GLY A 32 -36.832 24.526 32.894 1.00 0.00 C ATOM 527 O GLY A 32 -37.450 24.654 33.932 1.00 0.00 O ATOM 0 H GLY A 32 -35.627 25.375 30.082 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -35.907 26.334 32.155 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.640 26.269 31.903 1.00 0.00 H new ATOM 531 N ILE A 33 -36.231 23.405 32.599 1.00 0.00 N ATOM 532 CA ILE A 33 -36.295 22.255 33.544 1.00 0.00 C ATOM 533 C ILE A 33 -35.027 22.227 34.398 1.00 0.00 C ATOM 534 O ILE A 33 -34.131 21.440 34.171 1.00 0.00 O ATOM 535 CB ILE A 33 -36.407 20.948 32.757 1.00 0.00 C ATOM 536 CG1 ILE A 33 -37.707 20.946 31.949 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.412 19.768 33.731 1.00 0.00 C ATOM 538 CD1 ILE A 33 -37.789 19.663 31.121 1.00 0.00 C ATOM 0 H ILE A 33 -35.699 23.237 31.745 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.167 22.365 34.188 1.00 0.00 H new ATOM 0 HB ILE A 33 -35.559 20.859 32.079 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.564 21.015 32.619 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -37.743 21.817 31.295 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.492 18.835 33.172 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.487 19.768 34.307 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.261 19.859 34.408 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -38.714 19.660 30.545 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -36.938 19.614 30.441 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -37.773 18.799 31.786 1.00 0.00 H new ATOM 550 N LYS A 34 -34.947 23.079 35.382 1.00 0.00 N ATOM 551 CA LYS A 34 -33.739 23.099 36.253 1.00 0.00 C ATOM 552 C LYS A 34 -33.950 22.140 37.424 1.00 0.00 C ATOM 553 O LYS A 34 -33.333 22.264 38.462 1.00 0.00 O ATOM 554 CB LYS A 34 -33.512 24.515 36.785 1.00 0.00 C ATOM 555 CG LYS A 34 -32.091 24.627 37.341 1.00 0.00 C ATOM 556 CD LYS A 34 -31.968 25.904 38.175 1.00 0.00 C ATOM 557 CE LYS A 34 -30.572 25.972 38.797 1.00 0.00 C ATOM 558 NZ LYS A 34 -29.710 26.882 37.989 1.00 0.00 N ATOM 0 H LYS A 34 -35.666 23.762 35.621 1.00 0.00 H new ATOM 0 HA LYS A 34 -32.867 22.789 35.677 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -33.661 25.243 35.988 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -34.239 24.743 37.565 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -31.859 23.756 37.954 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -31.370 24.643 36.524 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -32.142 26.779 37.549 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -32.727 25.916 38.957 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -30.637 26.332 39.824 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -30.131 24.976 38.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -28.761 26.928 38.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -29.638 26.520 37.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -30.129 27.834 37.974 1.00 0.00 H new ATOM 572 N ASN A 35 -34.822 21.182 37.262 1.00 0.00 N ATOM 573 CA ASN A 35 -35.076 20.215 38.363 1.00 0.00 C ATOM 574 C ASN A 35 -34.708 18.802 37.900 1.00 0.00 C ATOM 575 O ASN A 35 -34.668 17.875 38.683 1.00 0.00 O ATOM 576 CB ASN A 35 -36.557 20.259 38.746 1.00 0.00 C ATOM 577 CG ASN A 35 -36.840 21.536 39.542 1.00 0.00 C ATOM 578 OD1 ASN A 35 -35.953 22.086 40.164 1.00 0.00 O ATOM 579 ND2 ASN A 35 -38.045 22.034 39.548 1.00 0.00 N ATOM 0 H ASN A 35 -35.368 21.029 36.414 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.468 20.481 39.228 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.177 20.232 37.850 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.816 19.382 39.340 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -38.243 22.885 40.075 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -38.790 21.573 39.026 1.00 0.00 H new ATOM 586 N LEU A 36 -34.436 18.632 36.635 1.00 0.00 N ATOM 587 CA LEU A 36 -34.069 17.279 36.126 1.00 0.00 C ATOM 588 C LEU A 36 -32.545 17.165 36.039 1.00 0.00 C ATOM 589 O LEU A 36 -31.951 16.236 36.549 1.00 0.00 O ATOM 590 CB LEU A 36 -34.673 17.071 34.735 1.00 0.00 C ATOM 591 CG LEU A 36 -36.198 17.002 34.842 1.00 0.00 C ATOM 592 CD1 LEU A 36 -36.805 16.942 33.438 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.599 15.749 35.622 1.00 0.00 C ATOM 0 H LEU A 36 -34.452 19.371 35.932 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.456 16.520 36.806 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.381 17.888 34.075 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.287 16.152 34.294 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.566 17.887 35.361 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -37.891 16.893 33.513 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -36.520 17.834 32.880 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -36.437 16.057 32.920 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -37.685 15.700 35.698 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.231 14.864 35.103 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.167 15.789 36.622 1.00 0.00 H new ATOM 605 N VAL A 37 -31.908 18.105 35.397 1.00 0.00 N ATOM 606 CA VAL A 37 -30.425 18.053 35.278 1.00 0.00 C ATOM 607 C VAL A 37 -29.800 18.887 36.397 1.00 0.00 C ATOM 608 O VAL A 37 -30.240 19.980 36.689 1.00 0.00 O ATOM 609 CB VAL A 37 -29.999 18.617 33.921 1.00 0.00 C ATOM 610 CG1 VAL A 37 -28.475 18.555 33.799 1.00 0.00 C ATOM 611 CG2 VAL A 37 -30.634 17.788 32.803 1.00 0.00 C ATOM 0 H VAL A 37 -32.351 18.907 34.950 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.088 17.020 35.360 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.328 19.653 33.838 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -28.171 18.957 32.832 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -28.022 19.145 34.596 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -28.145 17.519 33.882 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -30.331 18.189 31.836 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -30.304 16.752 32.886 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -31.720 17.831 32.890 1.00 0.00 H new ATOM 621 N GLY A 38 -28.776 18.380 37.030 1.00 0.00 N ATOM 622 CA GLY A 38 -28.131 19.147 38.130 1.00 0.00 C ATOM 623 C GLY A 38 -26.729 19.582 37.700 1.00 0.00 C ATOM 624 O GLY A 38 -26.559 20.299 36.735 1.00 0.00 O ATOM 0 H GLY A 38 -28.360 17.470 36.832 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.733 20.021 38.379 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -28.072 18.533 39.029 1.00 0.00 H new ATOM 628 N ARG A 39 -25.723 19.159 38.416 1.00 0.00 N ATOM 629 CA ARG A 39 -24.332 19.553 38.054 1.00 0.00 C ATOM 630 C ARG A 39 -23.722 18.505 37.121 1.00 0.00 C ATOM 631 O ARG A 39 -23.908 17.318 37.297 1.00 0.00 O ATOM 632 CB ARG A 39 -23.486 19.652 39.324 1.00 0.00 C ATOM 633 CG ARG A 39 -23.946 20.852 40.156 1.00 0.00 C ATOM 634 CD ARG A 39 -22.949 21.096 41.290 1.00 0.00 C ATOM 635 NE ARG A 39 -23.577 21.961 42.328 1.00 0.00 N ATOM 636 CZ ARG A 39 -22.930 22.236 43.427 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.644 21.284 44.272 1.00 0.00 N ATOM 638 NH2 ARG A 39 -22.568 23.464 43.681 1.00 0.00 N ATOM 0 H ARG A 39 -25.804 18.558 39.236 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.352 20.518 37.548 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.579 18.736 39.907 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.433 19.759 39.064 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -24.021 21.738 39.526 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -24.940 20.666 40.564 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.643 20.147 41.729 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.049 21.572 40.901 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.513 22.338 42.179 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -22.926 20.324 44.074 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -22.138 21.500 45.131 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -22.791 24.208 43.020 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.062 23.679 44.540 1.00 0.00 H new ATOM 652 N ILE A 40 -22.990 18.939 36.132 1.00 0.00 N ATOM 653 CA ILE A 40 -22.359 17.973 35.189 1.00 0.00 C ATOM 654 C ILE A 40 -20.851 17.932 35.448 1.00 0.00 C ATOM 655 O ILE A 40 -20.208 18.954 35.573 1.00 0.00 O ATOM 656 CB ILE A 40 -22.614 18.423 33.749 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.113 18.635 33.536 1.00 0.00 C ATOM 658 CG2 ILE A 40 -22.110 17.349 32.783 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.374 18.986 32.070 1.00 0.00 C ATOM 0 H ILE A 40 -22.801 19.922 35.936 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.787 16.982 35.340 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.086 19.358 33.563 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.661 17.733 33.808 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.474 19.435 34.183 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.291 17.669 31.757 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -21.041 17.198 32.933 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.638 16.414 32.970 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.443 19.137 31.917 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -23.838 19.900 31.814 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -24.028 18.171 31.434 1.00 0.00 H new ATOM 671 N VAL A 41 -20.281 16.761 35.530 1.00 0.00 N ATOM 672 CA VAL A 41 -18.816 16.667 35.779 1.00 0.00 C ATOM 673 C VAL A 41 -18.160 15.888 34.639 1.00 0.00 C ATOM 674 O VAL A 41 -18.625 14.838 34.243 1.00 0.00 O ATOM 675 CB VAL A 41 -18.567 15.942 37.104 1.00 0.00 C ATOM 676 CG1 VAL A 41 -17.103 15.503 37.181 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.876 16.887 38.267 1.00 0.00 C ATOM 0 H VAL A 41 -20.765 15.868 35.436 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.389 17.669 35.831 1.00 0.00 H new ATOM 0 HB VAL A 41 -19.212 15.065 37.164 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -16.927 14.987 38.125 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -16.881 14.830 36.353 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -16.457 16.379 37.120 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.699 16.372 39.211 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -18.231 17.763 38.205 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -19.919 17.200 38.214 1.00 0.00 H new ATOM 687 N ILE A 42 -17.084 16.396 34.105 1.00 0.00 N ATOM 688 CA ILE A 42 -16.405 15.683 32.988 1.00 0.00 C ATOM 689 C ILE A 42 -14.939 15.440 33.351 1.00 0.00 C ATOM 690 O ILE A 42 -14.212 16.354 33.686 1.00 0.00 O ATOM 691 CB ILE A 42 -16.483 16.534 31.720 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.890 17.119 31.583 1.00 0.00 C ATOM 693 CG2 ILE A 42 -16.173 15.663 30.502 1.00 0.00 C ATOM 694 CD1 ILE A 42 -18.057 17.727 30.190 1.00 0.00 C ATOM 0 H ILE A 42 -16.647 17.271 34.393 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.898 14.726 32.815 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.757 17.345 31.782 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.636 16.341 31.743 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -18.055 17.880 32.346 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -16.228 16.269 29.598 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.171 15.246 30.599 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.899 14.852 30.440 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.060 18.144 30.093 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -17.320 18.517 30.047 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.911 16.954 29.436 1.00 0.00 H new ATOM 706 N PRO A 43 -14.503 14.176 33.275 1.00 0.00 N ATOM 707 CA PRO A 43 -13.121 13.790 33.586 1.00 0.00 C ATOM 708 C PRO A 43 -12.139 14.337 32.544 1.00 0.00 C ATOM 709 O PRO A 43 -10.941 14.162 32.650 1.00 0.00 O ATOM 710 CB PRO A 43 -13.157 12.262 33.541 1.00 0.00 C ATOM 711 CG PRO A 43 -14.303 11.942 32.643 1.00 0.00 C ATOM 712 CD PRO A 43 -15.324 13.020 32.876 1.00 0.00 C ATOM 0 HA PRO A 43 -12.784 14.185 34.544 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.223 11.854 33.154 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.301 11.839 34.535 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.988 11.922 31.600 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.715 10.959 32.871 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.903 13.228 31.976 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.034 12.742 33.655 1.00 0.00 H new ATOM 720 N ILE A 44 -12.643 14.994 31.534 1.00 0.00 N ATOM 721 CA ILE A 44 -11.747 15.554 30.484 1.00 0.00 C ATOM 722 C ILE A 44 -10.893 16.675 31.082 1.00 0.00 C ATOM 723 O ILE A 44 -9.789 16.927 30.643 1.00 0.00 O ATOM 724 CB ILE A 44 -12.592 16.121 29.341 1.00 0.00 C ATOM 725 CG1 ILE A 44 -13.455 15.010 28.738 1.00 0.00 C ATOM 726 CG2 ILE A 44 -11.672 16.696 28.262 1.00 0.00 C ATOM 727 CD1 ILE A 44 -14.429 15.616 27.726 1.00 0.00 C ATOM 0 H ILE A 44 -13.638 15.167 31.392 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.099 14.764 30.105 1.00 0.00 H new ATOM 0 HB ILE A 44 -13.238 16.910 29.727 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.823 14.267 28.251 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.005 14.494 29.525 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -12.274 17.100 27.448 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.061 17.491 28.690 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.025 15.908 27.878 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -15.045 14.826 27.295 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -15.069 16.342 28.227 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.869 16.112 26.934 1.00 0.00 H new ATOM 890 N LYS A 54 -9.215 14.503 28.349 1.00 0.00 N ATOM 891 CA LYS A 54 -10.247 13.429 28.305 1.00 0.00 C ATOM 892 C LYS A 54 -9.725 12.181 29.019 1.00 0.00 C ATOM 893 O LYS A 54 -9.224 11.268 28.396 1.00 0.00 O ATOM 894 CB LYS A 54 -10.563 13.078 26.850 1.00 0.00 C ATOM 895 CG LYS A 54 -10.678 14.360 26.023 1.00 0.00 C ATOM 896 CD LYS A 54 -11.696 14.148 24.902 1.00 0.00 C ATOM 897 CE LYS A 54 -12.203 15.504 24.408 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.743 15.724 23.007 1.00 0.00 N ATOM 0 HA LYS A 54 -11.150 13.783 28.802 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.780 12.439 26.442 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.494 12.514 26.796 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.987 15.190 26.658 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -9.707 14.624 25.603 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.238 13.598 24.080 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -12.530 13.546 25.263 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.292 15.537 24.454 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.832 16.300 25.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.087 16.646 22.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.704 15.710 22.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -12.117 14.970 22.396 1.00 0.00 H new ATOM 912 N LEU A 55 -9.844 12.126 30.319 1.00 0.00 N ATOM 913 CA LEU A 55 -9.357 10.921 31.047 1.00 0.00 C ATOM 914 C LEU A 55 -10.112 9.697 30.527 1.00 0.00 C ATOM 915 O LEU A 55 -9.539 8.648 30.307 1.00 0.00 O ATOM 916 CB LEU A 55 -9.608 11.087 32.546 1.00 0.00 C ATOM 917 CG LEU A 55 -8.733 12.219 33.086 1.00 0.00 C ATOM 918 CD1 LEU A 55 -8.824 12.252 34.613 1.00 0.00 C ATOM 919 CD2 LEU A 55 -7.280 11.982 32.667 1.00 0.00 C ATOM 0 H LEU A 55 -10.253 12.856 30.902 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.287 10.794 30.882 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.660 11.308 32.727 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.383 10.157 33.069 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.079 13.170 32.682 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.200 13.059 34.997 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.859 12.419 34.912 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.478 11.301 35.019 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.655 12.788 33.051 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -6.935 11.031 33.072 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.214 11.958 31.579 1.00 0.00 H new ATOM 931 N PHE A 56 -11.394 9.828 30.318 1.00 0.00 N ATOM 932 CA PHE A 56 -12.192 8.684 29.798 1.00 0.00 C ATOM 933 C PHE A 56 -13.003 9.162 28.592 1.00 0.00 C ATOM 934 O PHE A 56 -13.982 9.869 28.732 1.00 0.00 O ATOM 935 CB PHE A 56 -13.139 8.180 30.887 1.00 0.00 C ATOM 936 CG PHE A 56 -12.339 7.793 32.107 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.712 6.543 32.166 1.00 0.00 C ATOM 938 CD2 PHE A 56 -12.223 8.687 33.180 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.969 6.186 33.297 1.00 0.00 C ATOM 940 CE2 PHE A 56 -11.480 8.328 34.310 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.853 7.079 34.369 1.00 0.00 C ATOM 0 H PHE A 56 -11.924 10.683 30.486 1.00 0.00 H new ATOM 0 HA PHE A 56 -11.528 7.871 29.502 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.862 8.955 31.143 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.706 7.323 30.523 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.802 5.854 31.339 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.706 9.652 33.135 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -10.485 5.222 33.343 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -11.391 9.016 35.138 1.00 0.00 H new ATOM 0 HZ PHE A 56 -10.279 6.803 35.242 1.00 0.00 H new ATOM 951 N PRO A 57 -12.574 8.777 27.383 1.00 0.00 N ATOM 952 CA PRO A 57 -13.246 9.181 26.143 1.00 0.00 C ATOM 953 C PRO A 57 -14.662 8.613 26.045 1.00 0.00 C ATOM 954 O PRO A 57 -14.903 7.456 26.326 1.00 0.00 O ATOM 955 CB PRO A 57 -12.352 8.595 25.048 1.00 0.00 C ATOM 956 CG PRO A 57 -11.645 7.465 25.710 1.00 0.00 C ATOM 957 CD PRO A 57 -11.413 7.911 27.124 1.00 0.00 C ATOM 0 HA PRO A 57 -13.368 10.262 26.074 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.940 8.251 24.197 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.648 9.337 24.671 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.244 6.555 25.679 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.703 7.244 25.209 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -11.375 7.068 27.814 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -10.473 8.452 27.229 1.00 0.00 H new ATOM 965 N GLY A 58 -15.598 9.424 25.634 1.00 0.00 N ATOM 966 CA GLY A 58 -17.001 8.944 25.501 1.00 0.00 C ATOM 967 C GLY A 58 -17.675 8.862 26.875 1.00 0.00 C ATOM 968 O GLY A 58 -18.885 8.801 26.968 1.00 0.00 O ATOM 0 H GLY A 58 -15.450 10.402 25.384 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -17.562 9.618 24.854 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -17.012 7.963 25.025 1.00 0.00 H new ATOM 972 N TYR A 59 -16.921 8.838 27.945 1.00 0.00 N ATOM 973 CA TYR A 59 -17.559 8.735 29.289 1.00 0.00 C ATOM 974 C TYR A 59 -17.724 10.125 29.913 1.00 0.00 C ATOM 975 O TYR A 59 -16.792 10.899 29.992 1.00 0.00 O ATOM 976 CB TYR A 59 -16.681 7.875 30.200 1.00 0.00 C ATOM 977 CG TYR A 59 -17.061 6.422 30.045 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.649 5.975 28.856 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.826 5.521 31.091 1.00 0.00 C ATOM 980 CE1 TYR A 59 -18.002 4.628 28.712 1.00 0.00 C ATOM 981 CE2 TYR A 59 -17.178 4.174 30.946 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.766 3.727 29.757 1.00 0.00 C ATOM 983 OH TYR A 59 -18.113 2.399 29.614 1.00 0.00 O ATOM 0 H TYR A 59 -15.902 8.885 27.946 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.543 8.279 29.177 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.630 8.015 29.947 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.803 8.185 31.238 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.830 6.670 28.049 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.373 5.865 32.009 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.456 4.284 27.795 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.996 3.479 31.752 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.880 1.910 30.431 1.00 0.00 H new ATOM 993 N VAL A 60 -18.908 10.433 30.370 1.00 0.00 N ATOM 994 CA VAL A 60 -19.151 11.759 31.008 1.00 0.00 C ATOM 995 C VAL A 60 -19.923 11.538 32.312 1.00 0.00 C ATOM 996 O VAL A 60 -20.719 10.626 32.419 1.00 0.00 O ATOM 997 CB VAL A 60 -19.972 12.639 30.064 1.00 0.00 C ATOM 998 CG1 VAL A 60 -20.100 14.043 30.657 1.00 0.00 C ATOM 999 CG2 VAL A 60 -19.271 12.722 28.707 1.00 0.00 C ATOM 0 H VAL A 60 -19.722 9.819 30.328 1.00 0.00 H new ATOM 0 HA VAL A 60 -18.203 12.254 31.217 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.964 12.207 29.936 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.685 14.670 29.984 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.598 13.985 31.625 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -19.108 14.476 30.785 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.855 13.349 28.033 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -18.279 13.154 28.836 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -19.179 11.722 28.283 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.697 12.351 33.310 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.422 12.156 34.598 1.00 0.00 C ATOM 1011 C PHE A 61 -21.454 13.271 34.788 1.00 0.00 C ATOM 1012 O PHE A 61 -21.135 14.442 34.751 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.420 12.187 35.754 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.261 11.272 35.436 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.492 10.045 34.801 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.957 11.651 35.776 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.419 9.197 34.506 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.883 10.801 35.480 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.113 9.575 34.845 1.00 0.00 C ATOM 0 H PHE A 61 -19.046 13.136 33.289 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.933 11.194 34.581 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -19.062 13.204 35.913 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.904 11.872 36.678 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.498 9.754 34.539 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.779 12.597 36.266 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.597 8.251 34.017 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.877 11.092 35.742 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.285 8.921 34.617 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.692 12.911 34.990 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.748 13.945 35.180 1.00 0.00 C ATOM 1031 C VAL A 62 -24.657 13.553 36.347 1.00 0.00 C ATOM 1032 O VAL A 62 -24.913 12.388 36.585 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.583 14.060 33.903 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -25.646 15.147 34.082 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -23.674 14.425 32.729 1.00 0.00 C ATOM 0 H VAL A 62 -23.018 11.945 35.032 1.00 0.00 H new ATOM 0 HA VAL A 62 -23.276 14.903 35.398 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.070 13.106 33.702 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -26.240 15.228 33.172 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -26.296 14.886 34.918 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -25.160 16.101 34.284 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -24.269 14.507 31.820 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -23.185 15.378 32.930 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -22.918 13.650 32.599 1.00 0.00 H new ATOM 1045 N GLU A 63 -25.157 14.519 37.071 1.00 0.00 N ATOM 1046 CA GLU A 63 -26.061 14.211 38.215 1.00 0.00 C ATOM 1047 C GLU A 63 -27.472 14.682 37.860 1.00 0.00 C ATOM 1048 O GLU A 63 -27.668 15.813 37.463 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.573 14.943 39.466 1.00 0.00 C ATOM 1050 CG GLU A 63 -26.256 14.356 40.702 1.00 0.00 C ATOM 1051 CD GLU A 63 -26.183 15.363 41.852 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -25.808 16.496 41.597 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.501 14.984 42.967 1.00 0.00 O ATOM 0 H GLU A 63 -24.977 15.511 36.918 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.064 13.139 38.411 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.491 14.848 39.556 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.794 16.007 39.387 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.296 14.119 40.478 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -25.771 13.423 40.990 1.00 0.00 H new ATOM 1060 N MET A 64 -28.458 13.831 37.972 1.00 0.00 N ATOM 1061 CA MET A 64 -29.833 14.274 37.604 1.00 0.00 C ATOM 1062 C MET A 64 -30.895 13.499 38.387 1.00 0.00 C ATOM 1063 O MET A 64 -30.639 12.459 38.962 1.00 0.00 O ATOM 1064 CB MET A 64 -30.050 14.044 36.106 1.00 0.00 C ATOM 1065 CG MET A 64 -28.835 14.557 35.330 1.00 0.00 C ATOM 1066 SD MET A 64 -29.092 14.283 33.560 1.00 0.00 S ATOM 1067 CE MET A 64 -29.068 12.474 33.604 1.00 0.00 C ATOM 0 H MET A 64 -28.374 12.867 38.296 1.00 0.00 H new ATOM 0 HA MET A 64 -29.929 15.332 37.848 1.00 0.00 H new ATOM 0 HB2 MET A 64 -30.200 12.983 35.908 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.951 14.560 35.775 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.686 15.619 35.527 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.934 14.042 35.662 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.524 12.096 32.739 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.576 12.139 34.517 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.090 12.096 33.583 1.00 0.00 H new ATOM 1077 N ILE A 65 -32.092 14.018 38.396 1.00 0.00 N ATOM 1078 CA ILE A 65 -33.206 13.344 39.120 1.00 0.00 C ATOM 1079 C ILE A 65 -33.794 12.247 38.229 1.00 0.00 C ATOM 1080 O ILE A 65 -34.178 12.487 37.102 1.00 0.00 O ATOM 1081 CB ILE A 65 -34.292 14.369 39.462 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -35.193 14.595 38.245 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.636 15.693 39.859 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.122 15.780 38.513 1.00 0.00 C ATOM 0 H ILE A 65 -32.348 14.888 37.929 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.829 12.902 40.042 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.892 13.993 40.291 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.586 14.788 37.360 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.779 13.699 38.041 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.408 16.423 40.102 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.997 15.536 40.728 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -33.034 16.064 39.029 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.764 15.942 37.647 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.738 15.569 39.387 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.527 16.675 38.696 1.00 0.00 H new ATOM 1096 N MET A 66 -33.845 11.038 38.716 1.00 0.00 N ATOM 1097 CA MET A 66 -34.381 9.925 37.883 1.00 0.00 C ATOM 1098 C MET A 66 -35.908 10.007 37.825 1.00 0.00 C ATOM 1099 O MET A 66 -36.566 10.349 38.787 1.00 0.00 O ATOM 1100 CB MET A 66 -33.966 8.587 38.497 1.00 0.00 C ATOM 1101 CG MET A 66 -32.439 8.500 38.549 1.00 0.00 C ATOM 1102 SD MET A 66 -31.773 8.567 36.867 1.00 0.00 S ATOM 1103 CE MET A 66 -32.547 7.050 36.255 1.00 0.00 C ATOM 0 H MET A 66 -33.540 10.773 39.652 1.00 0.00 H new ATOM 0 HA MET A 66 -33.979 10.006 36.873 1.00 0.00 H new ATOM 0 HB2 MET A 66 -34.381 8.491 39.501 1.00 0.00 H new ATOM 0 HB3 MET A 66 -34.368 7.764 37.906 1.00 0.00 H new ATOM 0 HG2 MET A 66 -32.037 9.321 39.144 1.00 0.00 H new ATOM 0 HG3 MET A 66 -32.133 7.574 39.036 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.819 6.476 35.682 1.00 0.00 H new ATOM 0 HE2 MET A 66 -32.897 6.454 37.098 1.00 0.00 H new ATOM 0 HE3 MET A 66 -33.392 7.305 35.616 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.468 9.692 36.689 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.948 9.743 36.534 1.00 0.00 C ATOM 1115 C ASN A 67 -38.312 9.391 35.092 1.00 0.00 C ATOM 1116 O ASN A 67 -37.458 9.299 34.233 1.00 0.00 O ATOM 1117 CB ASN A 67 -38.448 11.154 36.858 1.00 0.00 C ATOM 1118 CG ASN A 67 -39.013 11.182 38.279 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -39.419 10.165 38.805 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -39.057 12.313 38.928 1.00 0.00 N ATOM 0 H ASN A 67 -35.958 9.399 35.855 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.414 9.031 37.215 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.632 11.871 36.766 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.216 11.452 36.144 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -39.432 12.343 39.876 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.716 13.167 38.487 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.571 9.193 34.815 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.978 8.846 33.423 1.00 0.00 C ATOM 1129 C ASP A 68 -39.761 10.056 32.512 1.00 0.00 C ATOM 1130 O ASP A 68 -39.298 9.928 31.395 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.455 8.452 33.407 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.625 7.082 34.065 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.617 6.463 34.366 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.759 6.675 34.257 1.00 0.00 O ATOM 0 H ASP A 68 -40.334 9.256 35.489 1.00 0.00 H new ATOM 0 HA ASP A 68 -39.376 8.010 33.066 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -42.047 9.198 33.937 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.823 8.423 32.382 1.00 0.00 H new ATOM 1139 N GLU A 69 -40.095 11.229 32.974 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.913 12.444 32.130 1.00 0.00 C ATOM 1141 C GLU A 69 -38.440 12.865 32.135 1.00 0.00 C ATOM 1142 O GLU A 69 -37.946 13.432 31.181 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.772 13.582 32.686 1.00 0.00 C ATOM 1144 CG GLU A 69 -42.240 13.150 32.706 1.00 0.00 C ATOM 1145 CD GLU A 69 -43.095 14.270 33.303 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -42.522 15.196 33.854 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -44.307 14.182 33.199 1.00 0.00 O ATOM 0 H GLU A 69 -40.487 11.399 33.900 1.00 0.00 H new ATOM 0 HA GLU A 69 -40.218 12.221 31.107 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -40.444 13.841 33.693 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.653 14.475 32.073 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.576 12.921 31.695 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -42.354 12.239 33.293 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.733 12.592 33.198 1.00 0.00 N ATOM 1155 CA ALA A 70 -36.294 12.982 33.252 1.00 0.00 C ATOM 1156 C ALA A 70 -35.483 12.066 32.336 1.00 0.00 C ATOM 1157 O ALA A 70 -34.688 12.518 31.536 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.782 12.851 34.687 1.00 0.00 C ATOM 0 H ALA A 70 -38.087 12.118 34.029 1.00 0.00 H new ATOM 0 HA ALA A 70 -36.186 14.015 32.921 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.731 13.136 34.726 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -36.360 13.505 35.340 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.890 11.819 35.019 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.674 10.780 32.448 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.911 9.837 31.586 1.00 0.00 C ATOM 1166 C TYR A 71 -35.238 10.108 30.115 1.00 0.00 C ATOM 1167 O TYR A 71 -34.358 10.210 29.283 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.297 8.400 31.936 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.484 7.442 31.100 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.210 7.049 31.525 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.005 6.946 29.899 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.456 6.162 30.750 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.250 6.059 29.122 1.00 0.00 C ATOM 1174 CZ TYR A 71 -32.975 5.667 29.547 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.231 4.791 28.783 1.00 0.00 O ATOM 0 H TYR A 71 -36.326 10.343 33.100 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.843 9.978 31.752 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -35.122 8.213 32.996 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.361 8.244 31.756 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.809 7.431 32.452 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -35.989 7.247 29.572 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.473 5.859 31.079 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -34.651 5.677 28.195 1.00 0.00 H new ATOM 0 HH TYR A 71 -32.738 4.544 27.982 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.496 10.220 29.786 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.874 10.478 28.368 1.00 0.00 C ATOM 1187 C ASN A 72 -36.285 11.814 27.910 1.00 0.00 C ATOM 1188 O ASN A 72 -35.991 12.004 26.747 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.398 10.530 28.247 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.984 9.153 28.569 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -39.997 9.053 29.231 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -38.385 8.082 28.125 1.00 0.00 N ATOM 0 H ASN A 72 -37.277 10.144 30.437 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.483 9.676 27.742 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.802 11.277 28.930 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.683 10.832 27.239 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -38.768 7.160 28.334 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -37.534 8.167 27.569 1.00 0.00 H new ATOM 1199 N PHE A 73 -36.108 12.742 28.811 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.538 14.063 28.419 1.00 0.00 C ATOM 1201 C PHE A 73 -34.016 13.951 28.315 1.00 0.00 C ATOM 1202 O PHE A 73 -33.403 14.479 27.407 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.900 15.102 29.481 1.00 0.00 C ATOM 1204 CG PHE A 73 -35.422 16.465 29.041 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -35.920 17.034 27.863 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -34.482 17.159 29.811 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -35.478 18.298 27.455 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -34.039 18.424 29.403 1.00 0.00 C ATOM 1209 CZ PHE A 73 -34.537 18.992 28.225 1.00 0.00 C ATOM 0 H PHE A 73 -36.333 12.643 29.801 1.00 0.00 H new ATOM 0 HA PHE A 73 -35.946 14.366 27.455 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.979 15.117 29.637 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.444 14.836 30.435 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.645 16.498 27.269 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -34.098 16.720 30.720 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -35.863 18.738 26.547 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -33.314 18.960 29.997 1.00 0.00 H new ATOM 0 HZ PHE A 73 -34.195 19.967 27.910 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.402 13.265 29.239 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.921 13.117 29.199 1.00 0.00 C ATOM 1221 C VAL A 74 -31.527 12.239 28.009 1.00 0.00 C ATOM 1222 O VAL A 74 -30.752 12.635 27.162 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.438 12.462 30.494 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.927 12.657 30.628 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -32.142 13.110 31.688 1.00 0.00 C ATOM 0 H VAL A 74 -33.863 12.800 30.021 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.462 14.100 29.094 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.669 11.397 30.471 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.580 12.191 31.550 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.424 12.197 29.778 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.698 13.722 30.652 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.798 12.643 32.611 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.911 14.175 31.712 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -33.219 12.974 31.593 1.00 0.00 H new ATOM 1235 N ARG A 75 -32.057 11.049 27.941 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.715 10.142 26.809 1.00 0.00 C ATOM 1237 C ARG A 75 -31.991 10.849 25.478 1.00 0.00 C ATOM 1238 O ARG A 75 -31.514 10.440 24.439 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.571 8.877 26.900 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.434 8.075 25.605 1.00 0.00 C ATOM 1241 CD ARG A 75 -30.963 7.716 25.383 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.831 6.921 24.129 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.475 7.509 23.021 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -29.301 8.072 22.930 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.292 7.535 22.004 1.00 0.00 N ATOM 0 H ARG A 75 -32.713 10.665 28.621 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.659 9.877 26.863 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -32.256 8.272 27.750 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.615 9.143 27.067 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.037 7.168 25.660 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.809 8.656 24.763 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.362 8.623 25.317 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.585 7.144 26.231 1.00 0.00 H new ATOM 0 HE ARG A 75 -31.019 5.918 24.138 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -28.663 8.052 23.725 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.022 8.532 22.064 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.210 7.095 22.076 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.013 7.995 21.137 1.00 0.00 H new ATOM 1259 N SER A 76 -32.762 11.901 25.501 1.00 0.00 N ATOM 1260 CA SER A 76 -33.071 12.624 24.235 1.00 0.00 C ATOM 1261 C SER A 76 -32.045 13.738 24.008 1.00 0.00 C ATOM 1262 O SER A 76 -32.177 14.537 23.101 1.00 0.00 O ATOM 1263 CB SER A 76 -34.470 13.232 24.326 1.00 0.00 C ATOM 1264 OG SER A 76 -34.421 14.417 25.109 1.00 0.00 O ATOM 0 H SER A 76 -33.191 12.291 26.340 1.00 0.00 H new ATOM 0 HA SER A 76 -33.029 11.923 23.402 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.846 13.458 23.328 1.00 0.00 H new ATOM 0 HB3 SER A 76 -35.161 12.517 24.772 1.00 0.00 H new ATOM 0 HG SER A 76 -33.877 14.258 25.909 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.026 13.804 24.820 1.00 0.00 N ATOM 1271 CA VAL A 77 -30.001 14.872 24.640 1.00 0.00 C ATOM 1272 C VAL A 77 -29.286 14.675 23.301 1.00 0.00 C ATOM 1273 O VAL A 77 -28.949 13.570 22.922 1.00 0.00 O ATOM 1274 CB VAL A 77 -28.982 14.805 25.780 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.737 15.612 25.401 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.597 15.393 27.051 1.00 0.00 C ATOM 0 H VAL A 77 -30.858 13.167 25.599 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.489 15.846 24.650 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.705 13.766 25.956 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.011 15.564 26.213 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.296 15.196 24.495 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -28.016 16.651 25.225 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.871 15.345 27.862 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.875 16.432 26.874 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.484 14.822 27.324 1.00 0.00 H new ATOM 1286 N PRO A 78 -29.051 15.777 22.574 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.376 15.739 21.272 1.00 0.00 C ATOM 1288 C PRO A 78 -26.902 15.354 21.408 1.00 0.00 C ATOM 1289 O PRO A 78 -26.209 15.816 22.294 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.498 17.176 20.765 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.648 17.997 22.001 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.421 17.147 22.969 1.00 0.00 C ATOM 0 HA PRO A 78 -28.815 14.999 20.604 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.617 17.472 20.196 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.357 17.292 20.105 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.675 18.268 22.410 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -29.176 18.927 21.790 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.144 17.358 24.002 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.495 17.315 22.886 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.419 14.512 20.537 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.991 14.096 20.613 1.00 0.00 C ATOM 1302 C TYR A 79 -24.807 13.087 21.749 1.00 0.00 C ATOM 1303 O TYR A 79 -23.737 12.542 21.939 1.00 0.00 O ATOM 1304 CB TYR A 79 -24.114 15.324 20.868 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.582 16.460 19.989 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.390 16.396 18.603 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -25.207 17.575 20.558 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.824 17.447 17.787 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.641 18.627 19.741 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.450 18.562 18.356 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.878 19.598 17.552 1.00 0.00 O ATOM 0 H TYR A 79 -26.953 14.094 19.775 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.699 13.632 19.671 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.169 15.614 21.917 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -23.070 15.091 20.656 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.907 15.536 18.164 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.355 17.625 21.627 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.676 17.398 16.718 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -26.123 19.488 20.180 1.00 0.00 H new ATOM 0 HH TYR A 79 -26.292 20.292 18.106 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.841 12.825 22.505 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.713 11.845 23.620 1.00 0.00 C ATOM 1323 C VAL A 80 -25.981 10.438 23.083 1.00 0.00 C ATOM 1324 O VAL A 80 -26.969 10.194 22.418 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.725 12.185 24.719 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -26.985 10.947 25.581 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.163 13.306 25.596 1.00 0.00 C ATOM 0 H VAL A 80 -26.764 13.246 22.398 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.707 11.889 24.037 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.660 12.510 24.262 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.705 11.192 26.362 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.384 10.147 24.958 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -26.051 10.619 26.038 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.881 13.550 26.379 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.228 12.978 26.050 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -25.979 14.189 24.984 1.00 0.00 H new ATOM 1337 N MET A 81 -25.108 9.510 23.363 1.00 0.00 N ATOM 1338 CA MET A 81 -25.314 8.121 22.866 1.00 0.00 C ATOM 1339 C MET A 81 -26.152 7.336 23.876 1.00 0.00 C ATOM 1340 O MET A 81 -26.556 6.219 23.624 1.00 0.00 O ATOM 1341 CB MET A 81 -23.956 7.439 22.687 1.00 0.00 C ATOM 1342 CG MET A 81 -23.145 8.190 21.628 1.00 0.00 C ATOM 1343 SD MET A 81 -24.055 8.199 20.064 1.00 0.00 S ATOM 1344 CE MET A 81 -23.833 6.449 19.664 1.00 0.00 C ATOM 0 H MET A 81 -24.262 9.653 23.914 1.00 0.00 H new ATOM 0 HA MET A 81 -25.835 8.150 21.909 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.415 7.427 23.633 1.00 0.00 H new ATOM 0 HB3 MET A 81 -24.095 6.401 22.386 1.00 0.00 H new ATOM 0 HG2 MET A 81 -22.956 9.212 21.957 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.174 7.714 21.493 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.943 6.305 18.589 1.00 0.00 H new ATOM 0 HE2 MET A 81 -22.838 6.129 19.973 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.584 5.858 20.189 1.00 0.00 H new ATOM 1354 N GLY A 82 -26.417 7.910 25.017 1.00 0.00 N ATOM 1355 CA GLY A 82 -27.230 7.195 26.040 1.00 0.00 C ATOM 1356 C GLY A 82 -26.445 7.120 27.350 1.00 0.00 C ATOM 1357 O GLY A 82 -25.713 8.026 27.699 1.00 0.00 O ATOM 0 H GLY A 82 -26.105 8.844 25.285 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -28.175 7.715 26.198 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -27.473 6.191 25.691 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.592 6.050 28.082 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.856 5.922 29.371 1.00 0.00 C ATOM 1363 C PHE A 83 -25.363 4.484 29.543 1.00 0.00 C ATOM 1364 O PHE A 83 -25.987 3.546 29.088 1.00 0.00 O ATOM 1365 CB PHE A 83 -26.791 6.280 30.527 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.675 7.437 30.125 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -28.777 7.219 29.290 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -27.390 8.726 30.588 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -29.596 8.292 28.919 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -28.209 9.800 30.216 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.312 9.583 29.382 1.00 0.00 C ATOM 0 H PHE A 83 -27.190 5.259 27.843 1.00 0.00 H new ATOM 0 HA PHE A 83 -25.001 6.599 29.368 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.402 5.418 30.794 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.209 6.544 31.410 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -28.995 6.224 28.932 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -26.539 8.893 31.232 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -30.447 8.124 28.276 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -27.989 10.795 30.573 1.00 0.00 H new ATOM 0 HZ PHE A 83 -29.944 10.411 29.096 1.00 0.00 H new ATOM 1381 N VAL A 84 -24.250 4.302 30.199 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.722 2.923 30.402 1.00 0.00 C ATOM 1383 C VAL A 84 -24.540 2.222 31.488 1.00 0.00 C ATOM 1384 O VAL A 84 -24.823 2.788 32.525 1.00 0.00 O ATOM 1385 CB VAL A 84 -22.255 2.993 30.835 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -22.119 3.941 32.027 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.775 1.597 31.239 1.00 0.00 C ATOM 0 H VAL A 84 -23.684 5.048 30.603 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.797 2.365 29.469 1.00 0.00 H new ATOM 0 HB VAL A 84 -21.650 3.361 30.006 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.075 3.991 32.335 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.461 4.936 31.742 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.725 3.573 32.855 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.731 1.646 31.547 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.381 1.229 32.067 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.871 0.920 30.391 1.00 0.00 H new ATOM 1397 N SER A 85 -24.925 0.997 31.260 1.00 0.00 N ATOM 1398 CA SER A 85 -25.728 0.269 32.282 1.00 0.00 C ATOM 1399 C SER A 85 -25.692 -1.233 31.991 1.00 0.00 C ATOM 1400 O SER A 85 -25.335 -1.657 30.910 1.00 0.00 O ATOM 1401 CB SER A 85 -27.175 0.761 32.235 1.00 0.00 C ATOM 1402 OG SER A 85 -27.909 -0.016 31.299 1.00 0.00 O ATOM 0 H SER A 85 -24.719 0.469 30.412 1.00 0.00 H new ATOM 0 HA SER A 85 -25.309 0.456 33.271 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.629 0.684 33.223 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.204 1.813 31.952 1.00 0.00 H new ATOM 0 HG SER A 85 -28.869 0.133 31.431 1.00 0.00 H new ATOM 1408 N SER A 86 -26.060 -2.039 32.949 1.00 0.00 N ATOM 1409 CA SER A 86 -26.050 -3.513 32.729 1.00 0.00 C ATOM 1410 C SER A 86 -27.420 -3.960 32.216 1.00 0.00 C ATOM 1411 O SER A 86 -27.530 -4.881 31.431 1.00 0.00 O ATOM 1412 CB SER A 86 -25.743 -4.224 34.049 1.00 0.00 C ATOM 1413 OG SER A 86 -24.680 -3.554 34.712 1.00 0.00 O ATOM 0 H SER A 86 -26.367 -1.740 33.875 1.00 0.00 H new ATOM 0 HA SER A 86 -25.286 -3.766 31.994 1.00 0.00 H new ATOM 0 HB2 SER A 86 -26.630 -4.237 34.682 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.471 -5.263 33.860 1.00 0.00 H new ATOM 0 HG SER A 86 -24.484 -4.008 35.558 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.465 -3.311 32.651 1.00 0.00 N ATOM 1420 CA GLY A 87 -29.829 -3.695 32.187 1.00 0.00 C ATOM 1421 C GLY A 87 -30.527 -2.469 31.593 1.00 0.00 C ATOM 1422 O GLY A 87 -30.514 -2.255 30.398 1.00 0.00 O ATOM 0 H GLY A 87 -28.434 -2.531 33.308 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.762 -4.486 31.441 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.411 -4.091 33.020 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.136 -1.662 32.420 1.00 0.00 N ATOM 1427 CA GLY A 88 -31.833 -0.450 31.901 1.00 0.00 C ATOM 1428 C GLY A 88 -31.065 0.800 32.332 1.00 0.00 C ATOM 1429 O GLY A 88 -29.857 0.860 32.227 1.00 0.00 O ATOM 0 H GLY A 88 -31.181 -1.789 33.431 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -31.900 -0.493 30.814 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -32.854 -0.413 32.282 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.763 1.803 32.801 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.090 3.067 33.234 1.00 0.00 C ATOM 1435 C GLN A 89 -29.674 2.770 33.736 1.00 0.00 C ATOM 1436 O GLN A 89 -29.393 1.704 34.246 1.00 0.00 O ATOM 1437 CB GLN A 89 -31.901 3.714 34.357 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.771 4.831 33.778 1.00 0.00 C ATOM 1439 CD GLN A 89 -33.953 4.217 33.024 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -35.056 3.952 33.669 1.00 0.00 O flip ATOM 1441 NE2 GLN A 89 -33.871 3.976 31.835 1.00 0.00 N flip ATOM 0 H GLN A 89 -32.778 1.801 32.904 1.00 0.00 H new ATOM 0 HA GLN A 89 -31.029 3.745 32.383 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.527 2.967 34.845 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.232 4.116 35.118 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -33.132 5.477 34.578 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.181 5.455 33.106 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -33.009 4.183 31.331 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -34.664 3.567 31.342 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.768 3.746 33.579 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.367 3.611 34.004 1.00 0.00 C ATOM 1452 C PRO A 90 -27.229 3.552 35.528 1.00 0.00 C ATOM 1453 O PRO A 90 -27.928 4.236 36.251 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.711 4.887 33.476 1.00 0.00 C ATOM 1455 CG PRO A 90 -27.832 5.864 33.376 1.00 0.00 C ATOM 1456 CD PRO A 90 -29.039 5.064 32.979 1.00 0.00 C ATOM 0 HA PRO A 90 -26.918 2.691 33.630 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -25.933 5.243 34.151 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.241 4.721 32.507 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -27.995 6.371 34.327 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.614 6.635 32.637 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -29.960 5.502 33.364 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.145 5.002 31.896 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.331 2.744 36.020 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.144 2.648 37.495 1.00 0.00 C ATOM 1466 C VAL A 91 -25.387 3.882 37.989 1.00 0.00 C ATOM 1467 O VAL A 91 -24.520 4.399 37.312 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.338 1.387 37.822 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -24.053 1.374 36.990 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.981 1.378 39.309 1.00 0.00 C ATOM 0 H VAL A 91 -25.719 2.146 35.465 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.115 2.596 37.987 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.934 0.505 37.587 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -23.479 0.477 37.222 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -24.306 1.379 35.930 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -23.458 2.257 37.225 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -24.408 0.480 39.540 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.386 2.260 39.546 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -25.895 1.388 39.903 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.724 4.361 39.195 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.077 5.539 39.788 1.00 0.00 C ATOM 1482 C PRO A 92 -23.616 5.261 40.156 1.00 0.00 C ATOM 1483 O PRO A 92 -23.246 4.146 40.471 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.898 5.798 41.052 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.493 4.473 41.388 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.758 3.793 40.076 1.00 0.00 C ATOM 0 HA PRO A 92 -25.052 6.384 39.100 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.272 6.169 41.863 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.670 6.547 40.877 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.812 3.884 42.002 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.414 4.592 41.959 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.669 2.710 40.157 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.762 4.003 39.708 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.785 6.265 40.119 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.350 6.059 40.464 1.00 0.00 C ATOM 1496 C VAL A 93 -21.200 5.946 41.983 1.00 0.00 C ATOM 1497 O VAL A 93 -21.811 6.681 42.733 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.529 7.246 39.958 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -19.062 6.833 39.826 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -21.059 7.684 38.591 1.00 0.00 C ATOM 0 H VAL A 93 -23.037 7.220 39.865 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.992 5.142 39.995 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.611 8.073 40.664 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.477 7.679 39.465 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.684 6.518 40.799 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.979 6.007 39.120 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.475 8.530 38.228 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.975 6.857 37.886 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -22.105 7.978 38.683 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.391 5.030 42.441 1.00 0.00 N ATOM 1511 CA LYS A 94 -20.202 4.871 43.910 1.00 0.00 C ATOM 1512 C LYS A 94 -19.341 6.019 44.439 1.00 0.00 C ATOM 1513 O LYS A 94 -18.315 6.348 43.878 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.504 3.539 44.192 1.00 0.00 C ATOM 1515 CG LYS A 94 -19.549 3.247 45.693 1.00 0.00 C ATOM 1516 CD LYS A 94 -18.612 2.082 46.014 1.00 0.00 C ATOM 1517 CE LYS A 94 -18.799 1.665 47.474 1.00 0.00 C ATOM 1518 NZ LYS A 94 -19.958 0.735 47.581 1.00 0.00 N ATOM 0 H LYS A 94 -19.853 4.385 41.862 1.00 0.00 H new ATOM 0 HA LYS A 94 -21.173 4.885 44.406 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -19.993 2.736 43.640 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.470 3.578 43.849 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -19.252 4.132 46.256 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.567 3.003 45.997 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.822 1.240 45.354 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -17.577 2.375 45.838 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -17.895 1.181 47.843 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -18.966 2.544 48.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -20.085 0.452 48.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.818 1.212 47.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -19.781 -0.109 47.000 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.750 6.632 45.516 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.954 7.759 46.079 1.00 0.00 C ATOM 1534 C ASP A 95 -17.470 7.386 46.076 1.00 0.00 C ATOM 1535 O ASP A 95 -16.619 8.191 45.752 1.00 0.00 O ATOM 1536 CB ASP A 95 -19.406 8.036 47.514 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.865 8.495 47.510 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -21.367 8.802 46.441 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -21.457 8.533 48.576 1.00 0.00 O ATOM 0 H ASP A 95 -20.600 6.401 46.030 1.00 0.00 H new ATOM 0 HA ASP A 95 -19.107 8.651 45.471 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -19.298 7.137 48.120 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.774 8.802 47.964 1.00 0.00 H new ATOM 1544 N ARG A 96 -17.153 6.172 46.433 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.725 5.747 46.450 1.00 0.00 C ATOM 1546 C ARG A 96 -15.141 5.863 45.041 1.00 0.00 C ATOM 1547 O ARG A 96 -13.954 6.051 44.862 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.630 4.296 46.923 1.00 0.00 C ATOM 1549 CG ARG A 96 -16.103 4.202 48.375 1.00 0.00 C ATOM 1550 CD ARG A 96 -15.822 2.798 48.914 1.00 0.00 C ATOM 1551 NE ARG A 96 -14.352 2.611 49.072 1.00 0.00 N ATOM 1552 CZ ARG A 96 -13.892 1.637 49.809 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -13.985 1.703 51.110 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -13.339 0.597 49.247 1.00 0.00 N ATOM 0 H ARG A 96 -17.822 5.455 46.714 1.00 0.00 H new ATOM 0 HA ARG A 96 -15.164 6.388 47.130 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.241 3.654 46.288 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -14.603 3.942 46.840 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -15.590 4.946 48.984 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.169 4.420 48.436 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -16.322 2.658 49.872 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -16.224 2.048 48.232 1.00 0.00 H new ATOM 0 HE ARG A 96 -13.705 3.245 48.604 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -14.417 2.516 51.550 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.626 0.942 51.686 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -13.266 0.545 48.231 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -12.980 -0.164 49.824 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.968 5.753 44.037 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.462 5.856 42.639 1.00 0.00 C ATOM 1570 C GLU A 97 -15.430 7.327 42.217 1.00 0.00 C ATOM 1571 O GLU A 97 -14.664 7.721 41.360 1.00 0.00 O ATOM 1572 CB GLU A 97 -16.389 5.076 41.705 1.00 0.00 C ATOM 1573 CG GLU A 97 -16.282 3.581 42.013 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.695 2.775 40.779 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -17.309 3.353 39.897 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -16.392 1.593 40.738 1.00 0.00 O ATOM 0 H GLU A 97 -16.972 5.596 44.125 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.456 5.440 42.583 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.418 5.412 41.833 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -16.119 5.265 40.666 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -15.261 3.330 42.299 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.922 3.326 42.858 1.00 0.00 H new ATOM 1583 N MET A 98 -16.260 8.142 42.809 1.00 0.00 N ATOM 1584 CA MET A 98 -16.279 9.587 42.440 1.00 0.00 C ATOM 1585 C MET A 98 -15.218 10.335 43.250 1.00 0.00 C ATOM 1586 O MET A 98 -14.757 11.390 42.862 1.00 0.00 O ATOM 1587 CB MET A 98 -17.659 10.172 42.744 1.00 0.00 C ATOM 1588 CG MET A 98 -18.733 9.338 42.045 1.00 0.00 C ATOM 1589 SD MET A 98 -19.038 10.010 40.392 1.00 0.00 S ATOM 1590 CE MET A 98 -19.593 11.653 40.913 1.00 0.00 C ATOM 0 H MET A 98 -16.926 7.870 43.532 1.00 0.00 H new ATOM 0 HA MET A 98 -16.065 9.693 41.376 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.833 10.180 43.820 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.710 11.207 42.405 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.412 8.299 41.973 1.00 0.00 H new ATOM 0 HG3 MET A 98 -19.653 9.348 42.629 1.00 0.00 H new ATOM 0 HE1 MET A 98 -20.117 12.138 40.089 1.00 0.00 H new ATOM 0 HE2 MET A 98 -20.267 11.556 41.764 1.00 0.00 H new ATOM 0 HE3 MET A 98 -18.730 12.255 41.199 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.828 9.797 44.374 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.799 10.477 45.210 1.00 0.00 C ATOM 1602 C ARG A 99 -12.679 11.018 44.319 1.00 0.00 C ATOM 1603 O ARG A 99 -12.287 12.163 44.429 1.00 0.00 O ATOM 1604 CB ARG A 99 -13.216 9.475 46.210 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.332 10.043 47.625 1.00 0.00 C ATOM 1606 CD ARG A 99 -13.378 8.894 48.634 1.00 0.00 C ATOM 1607 NE ARG A 99 -14.501 9.114 49.587 1.00 0.00 N ATOM 1608 CZ ARG A 99 -14.727 8.252 50.540 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -13.966 8.238 51.600 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -15.713 7.403 50.434 1.00 0.00 N ATOM 0 H ARG A 99 -15.178 8.915 44.749 1.00 0.00 H new ATOM 0 HA ARG A 99 -14.261 11.306 45.746 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.748 8.526 46.143 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -12.172 9.273 45.972 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -12.484 10.694 47.838 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.231 10.653 47.711 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.509 7.945 48.114 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -12.434 8.834 49.176 1.00 0.00 H new ATOM 0 HE ARG A 99 -15.094 9.939 49.495 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -13.195 8.901 51.683 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.142 7.564 52.345 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -16.308 7.413 49.605 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -15.889 6.730 51.180 1.00 0.00 H new ATOM 1624 N PRO A 100 -12.154 10.173 43.418 1.00 0.00 N ATOM 1625 CA PRO A 100 -11.074 10.566 42.507 1.00 0.00 C ATOM 1626 C PRO A 100 -11.582 11.480 41.389 1.00 0.00 C ATOM 1627 O PRO A 100 -10.848 12.287 40.852 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.594 9.239 41.923 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.769 8.322 42.031 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.572 8.774 43.221 1.00 0.00 C ATOM 0 HA PRO A 100 -10.291 11.127 43.018 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.278 9.355 40.886 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.738 8.851 42.476 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.371 8.358 41.123 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.442 7.290 42.156 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.643 8.700 43.032 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -12.360 8.166 44.100 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.832 11.361 41.037 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.388 12.224 39.957 1.00 0.00 C ATOM 1640 C ILE A 101 -13.739 13.596 40.535 1.00 0.00 C ATOM 1641 O ILE A 101 -13.537 14.614 39.905 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.647 11.573 39.380 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.275 10.254 38.698 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.286 12.515 38.358 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.199 10.511 37.641 1.00 0.00 C ATOM 0 H ILE A 101 -13.493 10.703 41.451 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.648 12.341 39.166 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.355 11.377 40.185 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.911 9.540 39.437 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.156 9.811 38.235 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.183 12.051 37.947 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.553 13.453 38.845 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.578 12.713 37.553 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.934 9.572 37.155 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.580 11.210 36.896 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.315 10.935 38.117 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.260 13.632 41.730 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.621 14.940 42.346 1.00 0.00 C ATOM 1659 C LEU A 102 -13.342 15.716 42.673 1.00 0.00 C ATOM 1660 O LEU A 102 -13.267 16.914 42.487 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.419 14.698 43.629 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.512 13.661 43.361 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.550 12.650 44.508 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.866 14.365 43.257 1.00 0.00 C ATOM 0 H LEU A 102 -14.451 12.813 42.307 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.228 15.518 41.649 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.757 14.348 44.421 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.865 15.631 43.974 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.299 13.141 42.427 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.329 11.912 44.317 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.585 12.149 44.583 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.763 13.168 45.443 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.646 13.628 43.066 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -18.079 14.884 44.191 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.840 15.085 42.439 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.334 15.041 43.156 1.00 0.00 N ATOM 1677 CA ARG A 103 -11.061 15.741 43.488 1.00 0.00 C ATOM 1678 C ARG A 103 -10.444 16.304 42.206 1.00 0.00 C ATOM 1679 O ARG A 103 -10.095 17.465 42.130 1.00 0.00 O ATOM 1680 CB ARG A 103 -10.082 14.757 44.133 1.00 0.00 C ATOM 1681 CG ARG A 103 -9.067 15.530 44.977 1.00 0.00 C ATOM 1682 CD ARG A 103 -8.178 14.543 45.736 1.00 0.00 C ATOM 1683 NE ARG A 103 -8.824 14.187 47.031 1.00 0.00 N ATOM 1684 CZ ARG A 103 -8.431 13.128 47.685 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -8.580 11.944 47.159 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -7.888 13.256 48.865 1.00 0.00 N ATOM 0 H ARG A 103 -12.337 14.037 43.335 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.267 16.553 44.185 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.623 14.045 44.756 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.568 14.181 43.363 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.457 16.168 44.337 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.584 16.184 45.679 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.019 13.646 45.138 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -7.198 14.984 45.916 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.572 14.770 47.406 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.004 11.845 46.236 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -8.273 11.117 47.670 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.771 14.183 49.275 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -7.580 12.429 49.377 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.316 15.490 41.194 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.729 15.979 39.917 1.00 0.00 C ATOM 1702 C LEU A 104 -10.735 16.896 39.219 1.00 0.00 C ATOM 1703 O LEU A 104 -10.374 17.873 38.594 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.409 14.788 39.013 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.966 15.292 37.638 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.968 14.303 37.030 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.185 15.414 36.721 1.00 0.00 C ATOM 0 H LEU A 104 -10.593 14.508 41.197 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.812 16.532 40.123 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.622 14.181 39.460 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.286 14.149 38.912 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.493 16.268 37.744 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.652 14.661 36.050 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.099 14.216 37.682 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.442 13.327 36.924 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.869 15.773 35.742 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.659 14.438 36.614 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -10.896 16.118 37.153 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.999 16.584 39.320 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.033 17.429 38.661 1.00 0.00 C ATOM 1721 C ALA A 105 -13.135 18.780 39.375 1.00 0.00 C ATOM 1722 O ALA A 105 -13.882 19.648 38.969 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.386 16.718 38.724 1.00 0.00 C ATOM 0 H ALA A 105 -12.360 15.779 39.832 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.752 17.593 37.621 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.144 17.335 38.242 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.318 15.759 38.210 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.662 16.552 39.765 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.394 18.972 40.434 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.461 20.273 41.158 1.00 0.00 C ATOM 1731 C GLY A 106 -13.735 20.326 42.004 1.00 0.00 C ATOM 1732 O GLY A 106 -14.085 21.352 42.552 1.00 0.00 O ATOM 0 H GLY A 106 -11.748 18.287 40.827 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.584 20.392 41.795 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.451 21.098 40.446 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.434 19.228 42.113 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.685 19.222 42.924 1.00 0.00 C ATOM 1738 C LEU A 107 -15.328 19.288 44.410 1.00 0.00 C ATOM 1739 O LEU A 107 -16.156 19.601 45.243 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.469 17.938 42.642 1.00 0.00 C ATOM 1741 CG LEU A 107 -17.724 18.275 41.835 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -18.639 19.176 42.666 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.324 19.002 40.549 1.00 0.00 C ATOM 0 H LEU A 107 -14.194 18.338 41.677 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.296 20.085 42.659 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.847 17.233 42.090 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -16.745 17.454 43.579 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.251 17.355 41.584 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -19.533 19.416 42.091 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.925 18.659 43.582 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.112 20.096 42.918 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -18.218 19.242 39.974 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -16.796 19.922 40.800 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -16.673 18.360 39.956 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.103 18.997 44.750 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.695 19.046 46.183 1.00 0.00 C ATOM 1757 C GLU A 108 -12.865 20.305 46.435 1.00 0.00 C ATOM 1758 O GLU A 108 -12.313 20.889 45.523 1.00 0.00 O ATOM 1759 CB GLU A 108 -12.858 17.810 46.519 1.00 0.00 C ATOM 1760 CG GLU A 108 -13.773 16.588 46.620 1.00 0.00 C ATOM 1761 CD GLU A 108 -12.986 15.409 47.197 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -11.804 15.577 47.445 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -13.580 14.358 47.380 1.00 0.00 O ATOM 0 H GLU A 108 -13.366 18.727 44.098 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.585 19.065 46.812 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.102 17.649 45.750 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.329 17.960 47.460 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.630 16.813 47.255 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.165 16.331 45.636 1.00 0.00 H new ATOM 2011 N PHE A 123 11.789 0.009 42.780 1.00 0.00 N ATOM 2012 CA PHE A 123 10.541 -0.088 41.971 1.00 0.00 C ATOM 2013 C PHE A 123 10.899 -0.474 40.534 1.00 0.00 C ATOM 2014 O PHE A 123 11.903 -0.046 40.000 1.00 0.00 O ATOM 2015 CB PHE A 123 9.822 1.263 41.974 1.00 0.00 C ATOM 2016 CG PHE A 123 10.831 2.373 41.803 1.00 0.00 C ATOM 2017 CD1 PHE A 123 11.171 2.820 40.520 1.00 0.00 C ATOM 2018 CD2 PHE A 123 11.426 2.958 42.927 1.00 0.00 C ATOM 2019 CE1 PHE A 123 12.105 3.851 40.361 1.00 0.00 C ATOM 2020 CE2 PHE A 123 12.361 3.989 42.768 1.00 0.00 C ATOM 2021 CZ PHE A 123 12.700 4.435 41.486 1.00 0.00 C ATOM 0 HA PHE A 123 9.886 -0.846 42.400 1.00 0.00 H new ATOM 0 HB2 PHE A 123 9.088 1.298 41.169 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.277 1.394 42.909 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.712 2.369 39.652 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.164 2.614 43.917 1.00 0.00 H new ATOM 0 HE1 PHE A 123 12.366 4.196 39.371 1.00 0.00 H new ATOM 0 HE2 PHE A 123 12.820 4.440 43.635 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.421 5.230 41.364 1.00 0.00 H new ATOM 2031 N LYS A 124 10.089 -1.280 39.904 1.00 0.00 N ATOM 2032 CA LYS A 124 10.391 -1.691 38.504 1.00 0.00 C ATOM 2033 C LYS A 124 9.109 -1.664 37.669 1.00 0.00 C ATOM 2034 O LYS A 124 8.015 -1.607 38.192 1.00 0.00 O ATOM 2035 CB LYS A 124 10.971 -3.106 38.502 1.00 0.00 C ATOM 2036 CG LYS A 124 12.065 -3.211 39.566 1.00 0.00 C ATOM 2037 CD LYS A 124 13.348 -2.559 39.043 1.00 0.00 C ATOM 2038 CE LYS A 124 14.516 -2.923 39.962 1.00 0.00 C ATOM 2039 NZ LYS A 124 15.701 -3.295 39.138 1.00 0.00 N ATOM 0 H LYS A 124 9.233 -1.671 40.297 1.00 0.00 H new ATOM 0 HA LYS A 124 11.115 -0.999 38.074 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.184 -3.833 38.702 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.381 -3.341 37.520 1.00 0.00 H new ATOM 0 HG2 LYS A 124 11.743 -2.720 40.484 1.00 0.00 H new ATOM 0 HG3 LYS A 124 12.250 -4.257 39.812 1.00 0.00 H new ATOM 0 HD2 LYS A 124 13.552 -2.896 38.027 1.00 0.00 H new ATOM 0 HD3 LYS A 124 13.228 -1.476 39.001 1.00 0.00 H new ATOM 0 HE2 LYS A 124 14.760 -2.080 40.609 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.237 -3.753 40.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 16.495 -3.542 39.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 15.465 -4.112 38.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 15.972 -2.491 38.536 1.00 0.00 H new ATOM 2053 N VAL A 125 9.239 -1.707 36.371 1.00 0.00 N ATOM 2054 CA VAL A 125 8.033 -1.683 35.497 1.00 0.00 C ATOM 2055 C VAL A 125 7.176 -2.919 35.774 1.00 0.00 C ATOM 2056 O VAL A 125 7.682 -3.996 36.024 1.00 0.00 O ATOM 2057 CB VAL A 125 8.466 -1.681 34.029 1.00 0.00 C ATOM 2058 CG1 VAL A 125 9.183 -2.995 33.708 1.00 0.00 C ATOM 2059 CG2 VAL A 125 7.235 -1.538 33.134 1.00 0.00 C ATOM 0 H VAL A 125 10.130 -1.758 35.878 1.00 0.00 H new ATOM 0 HA VAL A 125 7.452 -0.785 35.706 1.00 0.00 H new ATOM 0 HB VAL A 125 9.142 -0.845 33.850 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.492 -2.995 32.663 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.061 -3.096 34.346 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.507 -3.831 33.887 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.543 -1.537 32.089 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.557 -2.373 33.311 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.725 -0.602 33.363 1.00 0.00 H new ATOM 2069 N GLY A 126 5.880 -2.774 35.736 1.00 0.00 N ATOM 2070 CA GLY A 126 4.988 -3.938 36.002 1.00 0.00 C ATOM 2071 C GLY A 126 4.767 -4.073 37.510 1.00 0.00 C ATOM 2072 O GLY A 126 3.716 -4.482 37.960 1.00 0.00 O ATOM 0 H GLY A 126 5.399 -1.898 35.532 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.033 -3.802 35.494 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.434 -4.850 35.605 1.00 0.00 H new ATOM 2076 N ASP A 127 5.755 -3.730 38.289 1.00 0.00 N ATOM 2077 CA ASP A 127 5.608 -3.836 39.767 1.00 0.00 C ATOM 2078 C ASP A 127 4.303 -3.164 40.193 1.00 0.00 C ATOM 2079 O ASP A 127 3.759 -2.340 39.484 1.00 0.00 O ATOM 2080 CB ASP A 127 6.789 -3.141 40.448 1.00 0.00 C ATOM 2081 CG ASP A 127 8.028 -4.033 40.352 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.981 -5.002 39.613 1.00 0.00 O ATOM 2083 OD2 ASP A 127 9.004 -3.730 41.019 1.00 0.00 O ATOM 0 H ASP A 127 6.657 -3.381 37.966 1.00 0.00 H new ATOM 0 HA ASP A 127 5.590 -4.886 40.059 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.982 -2.179 39.973 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.553 -2.939 41.493 1.00 0.00 H new ATOM 2088 N MET A 128 3.796 -3.501 41.347 1.00 0.00 N ATOM 2089 CA MET A 128 2.531 -2.870 41.810 1.00 0.00 C ATOM 2090 C MET A 128 2.868 -1.668 42.692 1.00 0.00 C ATOM 2091 O MET A 128 3.626 -1.769 43.636 1.00 0.00 O ATOM 2092 CB MET A 128 1.704 -3.889 42.604 1.00 0.00 C ATOM 2093 CG MET A 128 0.939 -3.185 43.729 1.00 0.00 C ATOM 2094 SD MET A 128 -0.178 -4.363 44.529 1.00 0.00 S ATOM 2095 CE MET A 128 0.843 -4.691 45.986 1.00 0.00 C ATOM 0 H MET A 128 4.202 -4.184 41.986 1.00 0.00 H new ATOM 0 HA MET A 128 1.948 -2.539 40.951 1.00 0.00 H new ATOM 0 HB2 MET A 128 1.004 -4.397 41.940 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.359 -4.654 43.022 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.638 -2.777 44.459 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.372 -2.345 43.327 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.336 -5.407 46.632 1.00 0.00 H new ATOM 0 HE2 MET A 128 1.803 -5.101 45.673 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.006 -3.762 46.532 1.00 0.00 H new ATOM 2105 N VAL A 129 2.310 -0.530 42.389 1.00 0.00 N ATOM 2106 CA VAL A 129 2.598 0.677 43.208 1.00 0.00 C ATOM 2107 C VAL A 129 1.282 1.288 43.686 1.00 0.00 C ATOM 2108 O VAL A 129 0.300 1.313 42.971 1.00 0.00 O ATOM 2109 CB VAL A 129 3.366 1.695 42.360 1.00 0.00 C ATOM 2110 CG1 VAL A 129 3.215 3.093 42.965 1.00 0.00 C ATOM 2111 CG2 VAL A 129 4.847 1.314 42.330 1.00 0.00 C ATOM 0 H VAL A 129 1.668 -0.384 41.610 1.00 0.00 H new ATOM 0 HA VAL A 129 3.202 0.401 44.072 1.00 0.00 H new ATOM 0 HB VAL A 129 2.965 1.696 41.347 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.763 3.813 42.358 1.00 0.00 H new ATOM 0 HG12 VAL A 129 2.160 3.367 42.989 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.614 3.095 43.979 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.397 2.037 41.727 1.00 0.00 H new ATOM 0 HG22 VAL A 129 5.243 1.313 43.346 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.958 0.320 41.896 1.00 0.00 H new ATOM 2121 N LYS A 130 1.259 1.788 44.888 1.00 0.00 N ATOM 2122 CA LYS A 130 0.012 2.405 45.411 1.00 0.00 C ATOM 2123 C LYS A 130 0.174 3.923 45.410 1.00 0.00 C ATOM 2124 O LYS A 130 1.231 4.442 45.705 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.241 1.918 46.839 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.411 2.697 47.446 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.555 2.330 48.924 1.00 0.00 C ATOM 2128 CE LYS A 130 -2.925 2.784 49.434 1.00 0.00 C ATOM 2129 NZ LYS A 130 -3.916 1.689 49.237 1.00 0.00 N ATOM 0 H LYS A 130 2.051 1.796 45.531 1.00 0.00 H new ATOM 0 HA LYS A 130 -0.832 2.123 44.782 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.463 0.851 46.836 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.654 2.055 47.445 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.242 3.769 47.341 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.332 2.466 46.911 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.446 1.253 49.054 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.764 2.803 49.506 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -2.863 3.047 50.490 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.245 3.679 48.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -4.847 1.997 49.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.982 1.458 48.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.612 0.846 49.765 1.00 0.00 H new ATOM 2143 N ILE A 131 -0.865 4.642 45.091 1.00 0.00 N ATOM 2144 CA ILE A 131 -0.759 6.126 45.084 1.00 0.00 C ATOM 2145 C ILE A 131 -0.962 6.636 46.509 1.00 0.00 C ATOM 2146 O ILE A 131 -1.591 5.988 47.323 1.00 0.00 O ATOM 2147 CB ILE A 131 -1.833 6.711 44.164 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -1.603 6.215 42.735 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -1.755 8.240 44.190 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -2.880 6.408 41.916 1.00 0.00 C ATOM 0 H ILE A 131 -1.779 4.268 44.836 1.00 0.00 H new ATOM 0 HA ILE A 131 0.222 6.431 44.719 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.817 6.393 44.508 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.779 6.762 42.277 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.321 5.162 42.745 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.521 8.655 43.534 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.918 8.595 45.208 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.771 8.560 43.847 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -2.716 6.055 40.898 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.693 5.841 42.370 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.142 7.466 41.895 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.441 7.787 46.824 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.617 8.324 48.201 1.00 0.00 C ATOM 2164 C ILE A 132 -0.609 9.853 48.159 1.00 0.00 C ATOM 2165 O ILE A 132 -0.683 10.508 49.180 1.00 0.00 O ATOM 2166 CB ILE A 132 0.523 7.831 49.094 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.831 8.505 48.674 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.662 6.314 48.951 1.00 0.00 C ATOM 2169 CD1 ILE A 132 2.927 8.165 49.687 1.00 0.00 C ATOM 0 H ILE A 132 0.097 8.378 46.190 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.568 7.977 48.605 1.00 0.00 H new ATOM 0 HB ILE A 132 0.304 8.081 50.132 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.123 8.169 47.679 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.695 9.585 48.618 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.474 5.961 49.587 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.269 5.833 49.252 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.880 6.065 47.912 1.00 0.00 H new ATOM 0 HD11 ILE A 132 3.859 8.645 49.389 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.634 8.523 50.674 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.069 7.085 49.720 1.00 0.00 H new ATOM 2181 N SER A 133 -0.515 10.432 46.992 1.00 0.00 N ATOM 2182 CA SER A 133 -0.497 11.918 46.905 1.00 0.00 C ATOM 2183 C SER A 133 -1.154 12.374 45.599 1.00 0.00 C ATOM 2184 O SER A 133 -1.028 11.743 44.569 1.00 0.00 O ATOM 2185 CB SER A 133 0.949 12.412 46.943 1.00 0.00 C ATOM 2186 OG SER A 133 1.512 12.132 48.217 1.00 0.00 O ATOM 0 H SER A 133 -0.450 9.942 46.100 1.00 0.00 H new ATOM 0 HA SER A 133 -1.050 12.331 47.748 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.532 11.925 46.161 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.984 13.483 46.746 1.00 0.00 H new ATOM 0 HG SER A 133 2.440 12.447 48.241 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.846 13.477 45.645 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.509 13.997 44.416 1.00 0.00 C ATOM 2194 C GLY A 134 -4.014 13.725 44.475 1.00 0.00 C ATOM 2195 O GLY A 134 -4.553 13.362 45.504 1.00 0.00 O ATOM 0 H GLY A 134 -1.982 14.043 46.483 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.329 15.068 44.321 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.080 13.522 43.533 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.701 13.911 43.338 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.153 13.702 43.233 1.00 0.00 C ATOM 2201 C PRO A 135 -6.540 12.226 43.351 1.00 0.00 C ATOM 2202 O PRO A 135 -7.670 11.898 43.658 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.489 14.220 41.835 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.216 14.092 41.071 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.111 14.342 42.058 1.00 0.00 C ATOM 0 HA PRO A 135 -6.691 14.208 44.035 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.287 13.636 41.377 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.830 15.255 41.867 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.126 13.100 40.628 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.178 14.812 40.253 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.216 13.770 41.814 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.821 15.393 42.081 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.624 11.327 43.112 1.00 0.00 N ATOM 2214 CA PHE A 136 -5.963 9.880 43.216 1.00 0.00 C ATOM 2215 C PHE A 136 -5.257 9.278 44.432 1.00 0.00 C ATOM 2216 O PHE A 136 -5.143 8.077 44.565 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.500 9.158 41.948 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.300 9.654 40.768 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -7.530 9.062 40.459 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -5.812 10.705 39.983 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -8.273 9.522 39.366 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -6.554 11.165 38.889 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.785 10.574 38.581 1.00 0.00 C ATOM 0 H PHE A 136 -4.660 11.531 42.850 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.041 9.765 43.328 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.438 9.337 41.782 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.628 8.082 42.062 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -7.906 8.250 41.064 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -4.863 11.161 40.222 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -9.223 9.066 39.128 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -6.177 11.975 38.283 1.00 0.00 H new ATOM 0 HZ PHE A 136 -8.359 10.929 37.738 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.781 10.105 45.321 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.083 9.579 46.527 1.00 0.00 C ATOM 2235 C GLU A 137 -4.872 8.395 47.099 1.00 0.00 C ATOM 2236 O GLU A 137 -6.087 8.387 47.091 1.00 0.00 O ATOM 2237 CB GLU A 137 -3.976 10.698 47.573 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.235 10.137 48.975 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.882 11.198 50.020 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.781 12.355 49.649 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.722 10.834 51.173 1.00 0.00 O ATOM 0 H GLU A 137 -4.845 11.121 45.265 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.082 9.240 46.259 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.985 11.151 47.532 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.696 11.485 47.349 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.281 9.846 49.075 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.638 9.239 49.136 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.189 7.401 47.599 1.00 0.00 N ATOM 2249 CA ASP A 138 -4.888 6.218 48.182 1.00 0.00 C ATOM 2250 C ASP A 138 -5.437 5.323 47.066 1.00 0.00 C ATOM 2251 O ASP A 138 -6.416 4.626 47.248 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.042 6.690 49.070 1.00 0.00 C ATOM 2253 CG ASP A 138 -5.541 7.774 50.027 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.369 7.741 50.366 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.337 8.617 50.406 1.00 0.00 O ATOM 0 H ASP A 138 -3.170 7.357 47.629 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.176 5.647 48.778 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.852 7.080 48.454 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -6.447 5.850 49.635 1.00 0.00 H new ATOM 2260 N PHE A 139 -4.823 5.333 45.914 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.322 4.478 44.799 1.00 0.00 C ATOM 2262 C PHE A 139 -4.245 3.457 44.416 1.00 0.00 C ATOM 2263 O PHE A 139 -3.087 3.789 44.267 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.640 5.358 43.589 1.00 0.00 C ATOM 2265 CG PHE A 139 -6.709 4.703 42.749 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -6.499 3.425 42.218 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -7.911 5.375 42.501 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -7.490 2.819 41.438 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -8.903 4.770 41.720 1.00 0.00 C ATOM 2270 CZ PHE A 139 -8.693 3.492 41.189 1.00 0.00 C ATOM 0 H PHE A 139 -4.000 5.895 45.697 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.223 3.954 45.117 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.976 6.341 43.920 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.740 5.513 42.994 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.571 2.906 42.410 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -8.074 6.360 42.912 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.328 1.833 41.028 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -9.830 5.289 41.527 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.459 3.025 40.587 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.617 2.214 44.259 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.613 1.176 43.889 1.00 0.00 C ATOM 2282 C ALA A 140 -3.391 1.191 42.373 1.00 0.00 C ATOM 2283 O ALA A 140 -4.325 1.238 41.599 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.123 -0.203 44.313 1.00 0.00 C ATOM 0 H ALA A 140 -5.572 1.874 44.371 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.672 1.389 44.396 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.389 -0.962 44.042 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.279 -0.217 45.392 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.065 -0.414 43.807 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.157 1.162 41.946 1.00 0.00 N ATOM 2291 CA GLY A 141 -1.880 1.187 40.482 1.00 0.00 C ATOM 2292 C GLY A 141 -0.650 0.334 40.165 1.00 0.00 C ATOM 2293 O GLY A 141 0.094 -0.060 41.042 1.00 0.00 O ATOM 0 H GLY A 141 -1.333 1.122 42.545 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.744 0.811 39.934 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.715 2.213 40.153 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.432 0.051 38.908 1.00 0.00 N ATOM 2298 CA VAL A 142 0.749 -0.772 38.521 1.00 0.00 C ATOM 2299 C VAL A 142 1.760 0.106 37.782 1.00 0.00 C ATOM 2300 O VAL A 142 1.405 0.907 36.941 1.00 0.00 O ATOM 2301 CB VAL A 142 0.300 -1.913 37.607 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.511 -2.767 37.226 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.725 -2.779 38.340 1.00 0.00 C ATOM 0 H VAL A 142 -1.021 0.355 38.133 1.00 0.00 H new ATOM 0 HA VAL A 142 1.212 -1.186 39.416 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.152 -1.501 36.705 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.192 -3.581 36.575 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.242 -2.149 36.704 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.963 -3.180 38.128 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.046 -3.593 37.689 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.274 -3.192 39.242 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.587 -2.170 38.612 1.00 0.00 H new ATOM 2313 N ILE A 143 3.019 -0.039 38.091 1.00 0.00 N ATOM 2314 CA ILE A 143 4.054 0.786 37.407 1.00 0.00 C ATOM 2315 C ILE A 143 4.170 0.349 35.947 1.00 0.00 C ATOM 2316 O ILE A 143 4.499 -0.783 35.656 1.00 0.00 O ATOM 2317 CB ILE A 143 5.403 0.583 38.101 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.318 1.085 39.543 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.485 1.362 37.351 1.00 0.00 C ATOM 2320 CD1 ILE A 143 4.945 2.569 39.546 1.00 0.00 C ATOM 0 H ILE A 143 3.376 -0.693 38.788 1.00 0.00 H new ATOM 0 HA ILE A 143 3.770 1.837 37.453 1.00 0.00 H new ATOM 0 HB ILE A 143 5.654 -0.478 38.102 1.00 0.00 H new ATOM 0 HG12 ILE A 143 4.574 0.511 40.096 1.00 0.00 H new ATOM 0 HG13 ILE A 143 6.273 0.938 40.047 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.446 1.218 37.845 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.547 1.002 36.324 1.00 0.00 H new ATOM 0 HG23 ILE A 143 6.234 2.423 37.349 1.00 0.00 H new ATOM 0 HD11 ILE A 143 4.884 2.927 40.574 1.00 0.00 H new ATOM 0 HD12 ILE A 143 5.705 3.136 39.008 1.00 0.00 H new ATOM 0 HD13 ILE A 143 3.980 2.703 39.058 1.00 0.00 H new ATOM 2332 N LYS A 144 3.901 1.230 35.023 1.00 0.00 N ATOM 2333 CA LYS A 144 4.000 0.846 33.588 1.00 0.00 C ATOM 2334 C LYS A 144 5.347 1.307 33.026 1.00 0.00 C ATOM 2335 O LYS A 144 5.910 0.678 32.152 1.00 0.00 O ATOM 2336 CB LYS A 144 2.867 1.507 32.801 1.00 0.00 C ATOM 2337 CG LYS A 144 2.799 0.898 31.399 1.00 0.00 C ATOM 2338 CD LYS A 144 1.625 1.510 30.633 1.00 0.00 C ATOM 2339 CE LYS A 144 1.577 0.923 29.220 1.00 0.00 C ATOM 2340 NZ LYS A 144 0.951 -0.429 29.264 1.00 0.00 N ATOM 0 H LYS A 144 3.618 2.194 35.199 1.00 0.00 H new ATOM 0 HA LYS A 144 3.920 -0.237 33.498 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.918 1.363 33.318 1.00 0.00 H new ATOM 0 HB3 LYS A 144 3.034 2.582 32.735 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.731 1.083 30.865 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.679 -0.183 31.466 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.690 1.306 31.155 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.733 2.594 30.585 1.00 0.00 H new ATOM 0 HE2 LYS A 144 1.006 1.578 28.562 1.00 0.00 H new ATOM 0 HE3 LYS A 144 2.584 0.856 28.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 1.449 -1.063 28.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.016 -0.810 30.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -0.049 -0.358 28.986 1.00 0.00 H new ATOM 2354 N GLU A 145 5.869 2.404 33.511 1.00 0.00 N ATOM 2355 CA GLU A 145 7.176 2.891 32.988 1.00 0.00 C ATOM 2356 C GLU A 145 7.845 3.806 34.016 1.00 0.00 C ATOM 2357 O GLU A 145 7.191 4.435 34.824 1.00 0.00 O ATOM 2358 CB GLU A 145 6.947 3.667 31.690 1.00 0.00 C ATOM 2359 CG GLU A 145 6.289 2.748 30.657 1.00 0.00 C ATOM 2360 CD GLU A 145 6.297 3.433 29.288 1.00 0.00 C ATOM 2361 OE1 GLU A 145 6.621 4.608 29.238 1.00 0.00 O ATOM 2362 OE2 GLU A 145 5.980 2.770 28.314 1.00 0.00 O ATOM 0 H GLU A 145 5.449 2.979 34.241 1.00 0.00 H new ATOM 0 HA GLU A 145 7.824 2.036 32.797 1.00 0.00 H new ATOM 0 HB2 GLU A 145 6.313 4.533 31.878 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.895 4.043 31.306 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.824 1.800 30.605 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.266 2.520 30.956 1.00 0.00 H new ATOM 2369 N ILE A 146 9.148 3.885 33.986 1.00 0.00 N ATOM 2370 CA ILE A 146 9.869 4.758 34.955 1.00 0.00 C ATOM 2371 C ILE A 146 10.741 5.758 34.194 1.00 0.00 C ATOM 2372 O ILE A 146 11.543 5.388 33.360 1.00 0.00 O ATOM 2373 CB ILE A 146 10.758 3.900 35.856 1.00 0.00 C ATOM 2374 CG1 ILE A 146 10.038 2.591 36.190 1.00 0.00 C ATOM 2375 CG2 ILE A 146 11.062 4.661 37.149 1.00 0.00 C ATOM 2376 CD1 ILE A 146 8.809 2.889 37.051 1.00 0.00 C ATOM 0 H ILE A 146 9.745 3.381 33.330 1.00 0.00 H new ATOM 0 HA ILE A 146 9.142 5.295 35.564 1.00 0.00 H new ATOM 0 HB ILE A 146 11.691 3.678 35.338 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.738 2.084 35.273 1.00 0.00 H new ATOM 0 HG13 ILE A 146 10.712 1.918 36.720 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.696 4.049 37.791 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.577 5.591 36.911 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.130 4.885 37.667 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.297 1.957 37.289 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.121 3.377 37.974 1.00 0.00 H new ATOM 0 HD13 ILE A 146 8.132 3.546 36.504 1.00 0.00 H new ATOM 2388 N ASP A 147 10.589 7.022 34.475 1.00 0.00 N ATOM 2389 CA ASP A 147 11.409 8.046 33.767 1.00 0.00 C ATOM 2390 C ASP A 147 12.438 8.634 34.735 1.00 0.00 C ATOM 2391 O ASP A 147 12.131 9.502 35.530 1.00 0.00 O ATOM 2392 CB ASP A 147 10.497 9.161 33.253 1.00 0.00 C ATOM 2393 CG ASP A 147 11.216 9.936 32.146 1.00 0.00 C ATOM 2394 OD1 ASP A 147 12.321 10.392 32.391 1.00 0.00 O ATOM 2395 OD2 ASP A 147 10.649 10.061 31.073 1.00 0.00 O ATOM 0 H ASP A 147 9.933 7.391 35.164 1.00 0.00 H new ATOM 0 HA ASP A 147 11.925 7.582 32.927 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.567 8.739 32.872 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.231 9.833 34.069 1.00 0.00 H new ATOM 2400 N PRO A 148 13.685 8.147 34.663 1.00 0.00 N ATOM 2401 CA PRO A 148 14.773 8.618 35.530 1.00 0.00 C ATOM 2402 C PRO A 148 15.221 10.035 35.160 1.00 0.00 C ATOM 2403 O PRO A 148 14.778 10.599 34.179 1.00 0.00 O ATOM 2404 CB PRO A 148 15.904 7.629 35.254 1.00 0.00 C ATOM 2405 CG PRO A 148 15.626 7.109 33.883 1.00 0.00 C ATOM 2406 CD PRO A 148 14.131 7.098 33.730 1.00 0.00 C ATOM 0 HA PRO A 148 14.471 8.662 36.576 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.877 8.117 35.303 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.914 6.824 35.989 1.00 0.00 H new ATOM 0 HG2 PRO A 148 16.089 7.742 33.126 1.00 0.00 H new ATOM 0 HG3 PRO A 148 16.037 6.107 33.756 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.830 7.317 32.705 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.708 6.126 33.986 1.00 0.00 H new ATOM 2414 N GLU A 149 16.097 10.612 35.938 1.00 0.00 N ATOM 2415 CA GLU A 149 16.579 11.991 35.634 1.00 0.00 C ATOM 2416 C GLU A 149 15.547 13.020 36.109 1.00 0.00 C ATOM 2417 O GLU A 149 15.862 14.175 36.317 1.00 0.00 O ATOM 2418 CB GLU A 149 16.792 12.140 34.127 1.00 0.00 C ATOM 2419 CG GLU A 149 17.362 10.837 33.561 1.00 0.00 C ATOM 2420 CD GLU A 149 18.455 11.157 32.539 1.00 0.00 C ATOM 2421 OE1 GLU A 149 18.236 12.036 31.723 1.00 0.00 O ATOM 2422 OE2 GLU A 149 19.491 10.515 32.589 1.00 0.00 O ATOM 0 H GLU A 149 16.501 10.187 36.773 1.00 0.00 H new ATOM 0 HA GLU A 149 17.522 12.162 36.153 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.848 12.379 33.637 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.474 12.966 33.925 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.770 10.227 34.366 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.569 10.255 33.091 1.00 0.00 H new ATOM 2429 N ARG A 150 14.319 12.615 36.283 1.00 0.00 N ATOM 2430 CA ARG A 150 13.276 13.574 36.743 1.00 0.00 C ATOM 2431 C ARG A 150 12.538 12.986 37.948 1.00 0.00 C ATOM 2432 O ARG A 150 11.817 13.673 38.643 1.00 0.00 O ATOM 2433 CB ARG A 150 12.283 13.827 35.607 1.00 0.00 C ATOM 2434 CG ARG A 150 13.045 14.259 34.353 1.00 0.00 C ATOM 2435 CD ARG A 150 12.048 14.620 33.249 1.00 0.00 C ATOM 2436 NE ARG A 150 11.186 15.744 33.708 1.00 0.00 N ATOM 2437 CZ ARG A 150 10.600 16.516 32.833 1.00 0.00 C ATOM 2438 NH1 ARG A 150 10.492 16.129 31.591 1.00 0.00 N ATOM 2439 NH2 ARG A 150 10.125 17.675 33.199 1.00 0.00 N ATOM 0 H ARG A 150 13.993 11.661 36.126 1.00 0.00 H new ATOM 0 HA ARG A 150 13.746 14.514 37.031 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.708 12.923 35.404 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.571 14.599 35.897 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.681 15.115 34.578 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.700 13.455 34.018 1.00 0.00 H new ATOM 0 HD2 ARG A 150 12.581 14.903 32.341 1.00 0.00 H new ATOM 0 HD3 ARG A 150 11.434 13.754 33.001 1.00 0.00 H new ATOM 0 HE ARG A 150 11.053 15.911 34.705 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.865 15.224 31.305 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.034 16.732 30.907 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.211 17.978 34.169 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.667 18.278 32.515 1.00 0.00 H new ATOM 2453 N GLN A 151 12.715 11.717 38.201 1.00 0.00 N ATOM 2454 CA GLN A 151 12.027 11.083 39.360 1.00 0.00 C ATOM 2455 C GLN A 151 10.525 11.000 39.085 1.00 0.00 C ATOM 2456 O GLN A 151 9.714 11.359 39.916 1.00 0.00 O ATOM 2457 CB GLN A 151 12.269 11.919 40.617 1.00 0.00 C ATOM 2458 CG GLN A 151 13.742 12.327 40.686 1.00 0.00 C ATOM 2459 CD GLN A 151 14.040 12.937 42.057 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.215 13.631 42.617 1.00 0.00 O ATOM 2461 NE2 GLN A 151 15.191 12.705 42.625 1.00 0.00 N ATOM 0 H GLN A 151 13.307 11.092 37.654 1.00 0.00 H new ATOM 0 HA GLN A 151 12.423 10.078 39.509 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.636 12.806 40.604 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.998 11.347 41.504 1.00 0.00 H new ATOM 0 HG2 GLN A 151 14.379 11.459 40.516 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.968 13.047 39.899 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.884 12.122 42.155 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.399 13.106 43.540 1.00 0.00 H new ATOM 2470 N GLU A 152 10.144 10.525 37.931 1.00 0.00 N ATOM 2471 CA GLU A 152 8.693 10.415 37.611 1.00 0.00 C ATOM 2472 C GLU A 152 8.357 8.950 37.327 1.00 0.00 C ATOM 2473 O GLU A 152 9.152 8.221 36.767 1.00 0.00 O ATOM 2474 CB GLU A 152 8.377 11.262 36.376 1.00 0.00 C ATOM 2475 CG GLU A 152 6.874 11.219 36.099 1.00 0.00 C ATOM 2476 CD GLU A 152 6.565 12.028 34.838 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.409 12.060 33.958 1.00 0.00 O ATOM 2478 OE2 GLU A 152 5.491 12.602 34.774 1.00 0.00 O ATOM 0 H GLU A 152 10.776 10.208 37.195 1.00 0.00 H new ATOM 0 HA GLU A 152 8.100 10.773 38.453 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.699 12.291 36.536 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.927 10.886 35.514 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.546 10.187 35.972 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.325 11.625 36.948 1.00 0.00 H new ATOM 2485 N LEU A 153 7.193 8.506 37.714 1.00 0.00 N ATOM 2486 CA LEU A 153 6.828 7.082 37.466 1.00 0.00 C ATOM 2487 C LEU A 153 5.450 7.000 36.811 1.00 0.00 C ATOM 2488 O LEU A 153 4.495 7.596 37.269 1.00 0.00 O ATOM 2489 CB LEU A 153 6.803 6.325 38.795 1.00 0.00 C ATOM 2490 CG LEU A 153 8.093 6.595 39.562 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.126 5.733 40.826 1.00 0.00 C ATOM 2492 CD2 LEU A 153 9.280 6.242 38.673 1.00 0.00 C ATOM 0 H LEU A 153 6.482 9.063 38.188 1.00 0.00 H new ATOM 0 HA LEU A 153 7.567 6.636 36.800 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.943 6.638 39.387 1.00 0.00 H new ATOM 0 HB3 LEU A 153 6.693 5.256 38.614 1.00 0.00 H new ATOM 0 HG LEU A 153 8.143 7.647 39.844 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.048 5.926 41.374 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.271 5.978 41.456 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.082 4.680 40.549 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.208 6.432 39.213 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.229 5.188 38.399 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.253 6.853 37.771 1.00 0.00 H new ATOM 2504 N LYS A 154 5.339 6.251 35.750 1.00 0.00 N ATOM 2505 CA LYS A 154 4.024 6.110 35.068 1.00 0.00 C ATOM 2506 C LYS A 154 3.313 4.878 35.628 1.00 0.00 C ATOM 2507 O LYS A 154 3.888 3.810 35.723 1.00 0.00 O ATOM 2508 CB LYS A 154 4.242 5.937 33.563 1.00 0.00 C ATOM 2509 CG LYS A 154 4.339 7.314 32.901 1.00 0.00 C ATOM 2510 CD LYS A 154 4.674 7.144 31.418 1.00 0.00 C ATOM 2511 CE LYS A 154 5.878 8.018 31.064 1.00 0.00 C ATOM 2512 NZ LYS A 154 5.801 8.414 29.630 1.00 0.00 N ATOM 0 H LYS A 154 6.105 5.729 35.325 1.00 0.00 H new ATOM 0 HA LYS A 154 3.418 7.000 35.239 1.00 0.00 H new ATOM 0 HB2 LYS A 154 5.154 5.368 33.380 1.00 0.00 H new ATOM 0 HB3 LYS A 154 3.419 5.369 33.128 1.00 0.00 H new ATOM 0 HG2 LYS A 154 3.397 7.850 33.013 1.00 0.00 H new ATOM 0 HG3 LYS A 154 5.107 7.912 33.392 1.00 0.00 H new ATOM 0 HD2 LYS A 154 4.894 6.099 31.201 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.816 7.423 30.806 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.895 8.905 31.697 1.00 0.00 H new ATOM 0 HE3 LYS A 154 6.804 7.474 31.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 6.620 9.008 29.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 5.805 7.562 29.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 4.925 8.949 29.464 1.00 0.00 H new ATOM 2526 N VAL A 155 2.073 5.011 36.007 1.00 0.00 N ATOM 2527 CA VAL A 155 1.345 3.838 36.569 1.00 0.00 C ATOM 2528 C VAL A 155 -0.032 3.712 35.914 1.00 0.00 C ATOM 2529 O VAL A 155 -0.655 4.690 35.555 1.00 0.00 O ATOM 2530 CB VAL A 155 1.173 4.021 38.078 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.273 5.229 38.346 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.531 2.767 38.672 1.00 0.00 C ATOM 0 H VAL A 155 1.534 5.875 35.953 1.00 0.00 H new ATOM 0 HA VAL A 155 1.920 2.934 36.370 1.00 0.00 H new ATOM 0 HB VAL A 155 2.148 4.185 38.538 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.150 5.360 39.421 1.00 0.00 H new ATOM 0 HG12 VAL A 155 0.729 6.124 37.921 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.702 5.065 37.887 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.408 2.896 39.747 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.444 2.604 38.212 1.00 0.00 H new ATOM 0 HG23 VAL A 155 1.171 1.905 38.481 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.509 2.507 35.762 1.00 0.00 N ATOM 2543 CA ASN A 156 -1.846 2.304 35.136 1.00 0.00 C ATOM 2544 C ASN A 156 -2.900 2.150 36.235 1.00 0.00 C ATOM 2545 O ASN A 156 -2.858 1.225 37.022 1.00 0.00 O ATOM 2546 CB ASN A 156 -1.819 1.038 34.276 1.00 0.00 C ATOM 2547 CG ASN A 156 -1.731 1.428 32.799 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -1.436 2.561 32.474 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -1.977 0.530 31.884 1.00 0.00 N ATOM 0 H ASN A 156 -0.029 1.652 36.045 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.091 3.163 34.511 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -0.967 0.417 34.551 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.716 0.445 34.454 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -1.922 0.780 30.897 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -2.225 -0.421 32.157 1.00 0.00 H new ATOM 2556 N VAL A 157 -3.841 3.052 36.298 1.00 0.00 N ATOM 2557 CA VAL A 157 -4.894 2.958 37.348 1.00 0.00 C ATOM 2558 C VAL A 157 -6.138 2.284 36.765 1.00 0.00 C ATOM 2559 O VAL A 157 -6.503 2.508 35.628 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.254 4.362 37.834 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.266 4.264 38.977 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -3.990 5.069 38.330 1.00 0.00 C ATOM 0 H VAL A 157 -3.926 3.850 35.668 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.521 2.368 38.185 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.690 4.930 37.012 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.522 5.265 39.323 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.166 3.761 38.624 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.832 3.696 39.800 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.245 6.070 38.677 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.554 4.501 39.152 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.269 5.140 37.515 1.00 0.00 H new ATOM 2572 N THR A 158 -6.788 1.454 37.534 1.00 0.00 N ATOM 2573 CA THR A 158 -8.004 0.760 37.023 1.00 0.00 C ATOM 2574 C THR A 158 -9.259 1.523 37.452 1.00 0.00 C ATOM 2575 O THR A 158 -9.773 1.329 38.536 1.00 0.00 O ATOM 2576 CB THR A 158 -8.058 -0.661 37.585 1.00 0.00 C ATOM 2577 OG1 THR A 158 -6.866 -1.352 37.238 1.00 0.00 O ATOM 2578 CG2 THR A 158 -9.266 -1.397 37.003 1.00 0.00 C ATOM 0 H THR A 158 -6.530 1.226 38.494 1.00 0.00 H new ATOM 0 HA THR A 158 -7.960 0.722 35.935 1.00 0.00 H new ATOM 0 HB THR A 158 -8.150 -0.619 38.670 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.899 -2.262 37.599 1.00 0.00 H new ATOM 0 HG21 THR A 158 -9.303 -2.410 37.404 1.00 0.00 H new ATOM 0 HG22 THR A 158 -10.179 -0.866 37.272 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.177 -1.440 35.917 1.00 0.00 H new ATOM 2586 N ILE A 159 -9.762 2.383 36.608 1.00 0.00 N ATOM 2587 CA ILE A 159 -10.990 3.146 36.968 1.00 0.00 C ATOM 2588 C ILE A 159 -12.105 2.807 35.983 1.00 0.00 C ATOM 2589 O ILE A 159 -11.880 2.656 34.798 1.00 0.00 O ATOM 2590 CB ILE A 159 -10.709 4.647 36.906 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.327 4.934 37.487 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -11.768 5.398 37.715 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -8.877 6.327 37.048 1.00 0.00 C ATOM 0 H ILE A 159 -9.376 2.589 35.687 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.292 2.876 37.980 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.741 4.978 35.868 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.357 4.875 38.575 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.613 4.184 37.146 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.568 6.469 37.671 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.755 5.196 37.299 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -11.737 5.065 38.753 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.890 6.537 37.460 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.832 6.369 35.960 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.587 7.070 37.410 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.308 2.682 36.465 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.445 2.348 35.560 1.00 0.00 C ATOM 2607 C PHE A 160 -14.202 0.977 34.926 1.00 0.00 C ATOM 2608 O PHE A 160 -14.471 0.763 33.761 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.552 3.407 34.463 1.00 0.00 C ATOM 2610 CG PHE A 160 -14.847 4.752 35.086 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.151 5.066 35.490 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -13.818 5.683 35.261 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.424 6.312 36.068 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.090 6.929 35.839 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.393 7.242 36.243 1.00 0.00 C ATOM 0 H PHE A 160 -13.555 2.797 37.448 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.373 2.325 36.132 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -13.622 3.453 33.896 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.341 3.139 33.760 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -16.946 4.347 35.356 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -12.813 5.441 34.950 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.429 6.555 36.378 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.295 7.648 35.973 1.00 0.00 H new ATOM 0 HZ PHE A 160 -15.603 8.202 36.690 1.00 0.00 H new ATOM 2625 N GLY A 161 -13.698 0.043 35.689 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.441 -1.316 35.136 1.00 0.00 C ATOM 2627 C GLY A 161 -12.479 -1.217 33.949 1.00 0.00 C ATOM 2628 O GLY A 161 -12.375 -2.125 33.148 1.00 0.00 O ATOM 0 H GLY A 161 -13.454 0.164 36.672 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.017 -1.959 35.907 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.378 -1.774 34.820 1.00 0.00 H new ATOM 2632 N ARG A 162 -11.776 -0.125 33.827 1.00 0.00 N ATOM 2633 CA ARG A 162 -10.824 0.023 32.690 1.00 0.00 C ATOM 2634 C ARG A 162 -9.447 0.427 33.222 1.00 0.00 C ATOM 2635 O ARG A 162 -9.325 0.988 34.294 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.337 1.102 31.733 1.00 0.00 C ATOM 2637 CG ARG A 162 -12.675 0.660 31.136 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.233 1.781 30.256 1.00 0.00 C ATOM 2639 NE ARG A 162 -14.624 1.442 29.841 1.00 0.00 N ATOM 2640 CZ ARG A 162 -14.878 0.286 29.291 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -15.179 -0.740 30.038 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -14.831 0.156 27.993 1.00 0.00 N ATOM 0 H ARG A 162 -11.819 0.670 34.464 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.743 -0.926 32.160 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.458 2.046 32.264 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.611 1.273 30.938 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.541 -0.247 30.547 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.380 0.422 31.932 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.225 2.724 30.802 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.603 1.916 29.377 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.378 2.114 29.987 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.216 -0.639 31.052 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.377 -1.643 29.608 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.596 0.958 27.408 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.030 -0.748 27.563 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.409 0.146 32.482 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.041 0.513 32.947 1.00 0.00 C ATOM 2658 C GLU A 163 -6.594 1.803 32.256 1.00 0.00 C ATOM 2659 O GLU A 163 -6.748 1.962 31.061 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.064 -0.613 32.599 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.460 -1.884 33.353 1.00 0.00 C ATOM 2662 CD GLU A 163 -5.403 -2.965 33.116 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -4.556 -2.761 32.262 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -5.460 -3.979 33.792 1.00 0.00 O ATOM 0 H GLU A 163 -8.449 -0.321 31.576 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.055 0.664 34.026 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.073 -0.797 31.525 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.048 -0.322 32.864 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -6.550 -1.675 34.419 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -7.435 -2.233 33.013 1.00 0.00 H new ATOM 2671 N THR A 164 -6.045 2.725 32.997 1.00 0.00 N ATOM 2672 CA THR A 164 -5.591 4.002 32.381 1.00 0.00 C ATOM 2673 C THR A 164 -4.297 4.465 33.056 1.00 0.00 C ATOM 2674 O THR A 164 -4.221 4.573 34.264 1.00 0.00 O ATOM 2675 CB THR A 164 -6.674 5.069 32.564 1.00 0.00 C ATOM 2676 OG1 THR A 164 -7.818 4.716 31.798 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.145 6.426 32.100 1.00 0.00 C ATOM 0 H THR A 164 -5.891 2.649 34.002 1.00 0.00 H new ATOM 0 HA THR A 164 -5.409 3.848 31.318 1.00 0.00 H new ATOM 0 HB THR A 164 -6.946 5.132 33.618 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.513 5.397 31.915 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.919 7.182 32.232 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.269 6.696 32.690 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.870 6.368 31.047 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.261 4.744 32.252 1.00 0.00 N ATOM 2686 CA PRO A 165 -1.959 5.199 32.761 1.00 0.00 C ATOM 2687 C PRO A 165 -2.043 6.616 33.332 1.00 0.00 C ATOM 2688 O PRO A 165 -2.638 7.496 32.743 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.065 5.183 31.522 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.008 5.336 30.377 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.275 4.638 30.783 1.00 0.00 C ATOM 0 HA PRO A 165 -1.591 4.571 33.573 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.337 5.994 31.548 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.502 4.252 31.451 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.194 6.389 30.164 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.594 4.895 29.470 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.154 5.117 30.353 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.286 3.599 30.454 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.458 6.846 34.476 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.516 8.207 35.077 1.00 0.00 C ATOM 2701 C VAL A 166 -0.098 8.725 35.329 1.00 0.00 C ATOM 2702 O VAL A 166 0.789 7.986 35.706 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.277 8.146 36.401 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -2.464 9.563 36.949 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -3.645 7.502 36.172 1.00 0.00 C ATOM 0 H VAL A 166 -0.944 6.152 35.018 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.028 8.881 34.390 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.711 7.552 37.119 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -3.007 9.519 37.893 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.489 10.022 37.112 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.030 10.158 36.233 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -4.189 7.458 37.116 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.211 8.096 35.454 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -3.511 6.493 35.783 1.00 0.00 H new ATOM 2715 N VAL A 167 0.117 9.995 35.123 1.00 0.00 N ATOM 2716 CA VAL A 167 1.473 10.571 35.348 1.00 0.00 C ATOM 2717 C VAL A 167 1.559 11.135 36.769 1.00 0.00 C ATOM 2718 O VAL A 167 0.818 12.024 37.141 1.00 0.00 O ATOM 2719 CB VAL A 167 1.726 11.689 34.335 1.00 0.00 C ATOM 2720 CG1 VAL A 167 2.926 12.525 34.786 1.00 0.00 C ATOM 2721 CG2 VAL A 167 2.016 11.080 32.962 1.00 0.00 C ATOM 0 H VAL A 167 -0.589 10.660 34.808 1.00 0.00 H new ATOM 0 HA VAL A 167 2.225 9.792 35.223 1.00 0.00 H new ATOM 0 HB VAL A 167 0.843 12.325 34.270 1.00 0.00 H new ATOM 0 HG11 VAL A 167 3.106 13.322 34.064 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.719 12.961 35.763 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.809 11.889 34.852 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.196 11.877 32.241 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.898 10.442 33.026 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.161 10.486 32.640 1.00 0.00 H new ATOM 2731 N LEU A 168 2.454 10.621 37.569 1.00 0.00 N ATOM 2732 CA LEU A 168 2.577 11.127 38.968 1.00 0.00 C ATOM 2733 C LEU A 168 4.047 11.180 39.389 1.00 0.00 C ATOM 2734 O LEU A 168 4.922 10.653 38.728 1.00 0.00 O ATOM 2735 CB LEU A 168 1.816 10.204 39.926 1.00 0.00 C ATOM 2736 CG LEU A 168 0.705 9.471 39.172 1.00 0.00 C ATOM 2737 CD1 LEU A 168 1.274 8.207 38.526 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.404 9.085 40.152 1.00 0.00 C ATOM 0 H LEU A 168 3.103 9.876 37.317 1.00 0.00 H new ATOM 0 HA LEU A 168 2.154 12.131 39.009 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.502 9.483 40.371 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.390 10.786 40.743 1.00 0.00 H new ATOM 0 HG LEU A 168 0.299 10.123 38.399 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.482 7.685 37.989 1.00 0.00 H new ATOM 0 HD12 LEU A 168 2.066 8.480 37.829 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.679 7.554 39.299 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.197 8.562 39.617 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.004 8.433 40.924 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.810 9.985 40.614 1.00 0.00 H new ATOM 2750 N HIS A 169 4.311 11.814 40.496 1.00 0.00 N ATOM 2751 CA HIS A 169 5.711 11.916 40.994 1.00 0.00 C ATOM 2752 C HIS A 169 6.061 10.649 41.771 1.00 0.00 C ATOM 2753 O HIS A 169 5.254 10.119 42.508 1.00 0.00 O ATOM 2754 CB HIS A 169 5.843 13.132 41.911 1.00 0.00 C ATOM 2755 CG HIS A 169 5.412 14.368 41.170 1.00 0.00 C ATOM 2756 ND1 HIS A 169 5.207 15.581 41.810 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.143 14.595 39.843 1.00 0.00 C ATOM 2758 CE1 HIS A 169 4.832 16.474 40.877 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.777 15.925 39.659 1.00 0.00 N ATOM 0 H HIS A 169 3.612 12.270 41.082 1.00 0.00 H new ATOM 0 HA HIS A 169 6.392 12.028 40.150 1.00 0.00 H new ATOM 0 HB2 HIS A 169 5.230 12.997 42.802 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.875 13.237 42.247 1.00 0.00 H new ATOM 0 HD2 HIS A 169 5.206 13.854 39.060 1.00 0.00 H new ATOM 0 HE1 HIS A 169 4.603 17.509 41.086 1.00 0.00 H new ATOM 0 HE2 HIS A 169 4.522 16.382 38.784 1.00 0.00 H new ATOM 2767 N VAL A 170 7.260 10.160 41.617 1.00 0.00 N ATOM 2768 CA VAL A 170 7.658 8.929 42.351 1.00 0.00 C ATOM 2769 C VAL A 170 7.425 9.139 43.848 1.00 0.00 C ATOM 2770 O VAL A 170 7.039 8.233 44.562 1.00 0.00 O ATOM 2771 CB VAL A 170 9.140 8.644 42.100 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.969 9.857 42.528 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.570 7.420 42.910 1.00 0.00 C ATOM 0 H VAL A 170 7.980 10.560 41.015 1.00 0.00 H new ATOM 0 HA VAL A 170 7.063 8.085 42.003 1.00 0.00 H new ATOM 0 HB VAL A 170 9.299 8.449 41.039 1.00 0.00 H new ATOM 0 HG11 VAL A 170 11.026 9.657 42.350 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.663 10.729 41.950 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.810 10.050 43.589 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.626 7.218 42.731 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.413 7.612 43.971 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.978 6.556 42.606 1.00 0.00 H new ATOM 2783 N SER A 171 7.658 10.329 44.329 1.00 0.00 N ATOM 2784 CA SER A 171 7.456 10.600 45.780 1.00 0.00 C ATOM 2785 C SER A 171 5.960 10.721 46.079 1.00 0.00 C ATOM 2786 O SER A 171 5.555 10.812 47.222 1.00 0.00 O ATOM 2787 CB SER A 171 8.159 11.906 46.155 1.00 0.00 C ATOM 2788 OG SER A 171 7.488 12.998 45.543 1.00 0.00 O ATOM 0 H SER A 171 7.980 11.126 43.780 1.00 0.00 H new ATOM 0 HA SER A 171 7.874 9.779 46.363 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.165 12.030 47.238 1.00 0.00 H new ATOM 0 HB3 SER A 171 9.199 11.877 45.831 1.00 0.00 H new ATOM 0 HG SER A 171 7.937 13.835 45.785 1.00 0.00 H new ATOM 2794 N GLU A 172 5.133 10.724 45.069 1.00 0.00 N ATOM 2795 CA GLU A 172 3.669 10.840 45.308 1.00 0.00 C ATOM 2796 C GLU A 172 3.072 9.449 45.528 1.00 0.00 C ATOM 2797 O GLU A 172 1.894 9.304 45.786 1.00 0.00 O ATOM 2798 CB GLU A 172 3.005 11.488 44.093 1.00 0.00 C ATOM 2799 CG GLU A 172 3.250 12.996 44.128 1.00 0.00 C ATOM 2800 CD GLU A 172 2.870 13.608 42.778 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.471 12.858 41.901 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.983 14.815 42.643 1.00 0.00 O ATOM 0 H GLU A 172 5.409 10.651 44.090 1.00 0.00 H new ATOM 0 HA GLU A 172 3.496 11.454 46.192 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.409 11.064 43.174 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.935 11.282 44.096 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.662 13.452 44.924 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.298 13.200 44.349 1.00 0.00 H new ATOM 2809 N VAL A 173 3.874 8.423 45.429 1.00 0.00 N ATOM 2810 CA VAL A 173 3.342 7.047 45.634 1.00 0.00 C ATOM 2811 C VAL A 173 4.379 6.206 46.382 1.00 0.00 C ATOM 2812 O VAL A 173 5.476 6.654 46.652 1.00 0.00 O ATOM 2813 CB VAL A 173 3.049 6.409 44.274 1.00 0.00 C ATOM 2814 CG1 VAL A 173 2.281 7.403 43.400 1.00 0.00 C ATOM 2815 CG2 VAL A 173 4.366 6.040 43.587 1.00 0.00 C ATOM 0 H VAL A 173 4.870 8.478 45.216 1.00 0.00 H new ATOM 0 HA VAL A 173 2.424 7.093 46.219 1.00 0.00 H new ATOM 0 HB VAL A 173 2.450 5.510 44.417 1.00 0.00 H new ATOM 0 HG11 VAL A 173 2.072 6.950 42.431 1.00 0.00 H new ATOM 0 HG12 VAL A 173 1.342 7.667 43.888 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.881 8.302 43.258 1.00 0.00 H new ATOM 0 HG21 VAL A 173 4.156 5.586 42.619 1.00 0.00 H new ATOM 0 HG22 VAL A 173 4.966 6.939 43.444 1.00 0.00 H new ATOM 0 HG23 VAL A 173 4.915 5.332 44.209 1.00 0.00 H new ATOM 2825 N GLU A 174 4.042 4.992 46.718 1.00 0.00 N ATOM 2826 CA GLU A 174 5.008 4.123 47.447 1.00 0.00 C ATOM 2827 C GLU A 174 4.900 2.696 46.904 1.00 0.00 C ATOM 2828 O GLU A 174 3.976 2.365 46.189 1.00 0.00 O ATOM 2829 CB GLU A 174 4.675 4.131 48.941 1.00 0.00 C ATOM 2830 CG GLU A 174 5.647 3.216 49.690 1.00 0.00 C ATOM 2831 CD GLU A 174 5.384 3.315 51.194 1.00 0.00 C ATOM 2832 OE1 GLU A 174 4.318 3.784 51.559 1.00 0.00 O ATOM 2833 OE2 GLU A 174 6.251 2.920 51.955 1.00 0.00 O ATOM 0 H GLU A 174 3.138 4.563 46.519 1.00 0.00 H new ATOM 0 HA GLU A 174 6.022 4.495 47.304 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.741 5.146 49.333 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.650 3.795 49.097 1.00 0.00 H new ATOM 0 HG2 GLU A 174 5.524 2.186 49.356 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.675 3.502 49.470 1.00 0.00 H new ATOM 2840 N LYS A 175 5.834 1.846 47.233 1.00 0.00 N ATOM 2841 CA LYS A 175 5.773 0.445 46.729 1.00 0.00 C ATOM 2842 C LYS A 175 4.914 -0.402 47.670 1.00 0.00 C ATOM 2843 O LYS A 175 4.937 -1.615 47.624 1.00 0.00 O ATOM 2844 CB LYS A 175 7.187 -0.136 46.668 1.00 0.00 C ATOM 2845 CG LYS A 175 7.182 -1.397 45.800 1.00 0.00 C ATOM 2846 CD LYS A 175 8.560 -2.060 45.855 1.00 0.00 C ATOM 2847 CE LYS A 175 8.561 -3.308 44.972 1.00 0.00 C ATOM 2848 NZ LYS A 175 8.266 -2.920 43.564 1.00 0.00 N ATOM 0 H LYS A 175 6.635 2.060 47.827 1.00 0.00 H new ATOM 0 HA LYS A 175 5.332 0.438 45.732 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.877 0.600 46.255 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.538 -0.374 47.672 1.00 0.00 H new ATOM 0 HG2 LYS A 175 6.419 -2.091 46.152 1.00 0.00 H new ATOM 0 HG3 LYS A 175 6.930 -1.142 44.771 1.00 0.00 H new ATOM 0 HD2 LYS A 175 9.325 -1.361 45.516 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.805 -2.328 46.883 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.529 -3.806 45.028 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.816 -4.019 45.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 8.902 -3.435 42.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.279 -3.157 43.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 8.411 -1.897 43.448 1.00 0.00 H new