USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1018 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 THR OG1 : rot -124:sc= 0.415 USER MOD Set 1.2: A 133 SER OG : rot 50:sc= -3.75! USER MOD Set 2.1: A 101 GLN : amide:sc= -0.321 X(o=-0.74,f=-0.49) USER MOD Set 2.2: A 103 THR OG1 : rot 85:sc= -0.417 USER MOD Set 3.1: A 81 ASN : amide:sc= -10.8! C(o=-14!,f=-20!) USER MOD Set 3.2: A 124 GLN : amide:sc= -3.57 K(o=-14,f=-16!) USER MOD Single : A 1 ALA N :NH3+ -176:sc= -0.0898 (180deg=-0.0989) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.0448 USER MOD Single : A 19 TYR OH : rot 30:sc= -0.0466 USER MOD Single : A 21 THR OG1 : rot 180:sc= -0.505 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0325 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 113:sc= -2.51! USER MOD Single : A 42 GLN : amide:sc= -5.59! C(o=-5.6!,f=-10!) USER MOD Single : A 43 TYR OH : rot 180:sc= -1.69! USER MOD Single : A 50 ASN : amide:sc= -2.69! C(o=-2.7!,f=-2.8!) USER MOD Single : A 58 THR OG1 : rot 107:sc= 0.307 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 30:sc= -1.81! USER MOD Single : A 61 THR OG1 : rot 180:sc= -6.39! USER MOD Single : A 64 TYR OH : rot 165:sc= -3.02! USER MOD Single : A 65 THR OG1 : rot 132:sc= 0.88 USER MOD Single : A 67 THR OG1 : rot 140:sc= -2.29! USER MOD Single : A 69 SER OG : rot 180:sc= 0.00342 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -2.04 K(o=-2,f=-10!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 31:sc= 0.524 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.607 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0616 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.315 USER MOD Single : A 112 TYR OH : rot 5:sc= -4.19! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.2!) USER MOD Single : A 138 THR OG1 : rot -27:sc= -0.799 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -14.849 8.066 7.056 1.00 0.00 N ATOM 2 CA ALA A 1 -14.881 8.444 8.499 1.00 0.00 C ATOM 3 C ALA A 1 -13.689 7.825 9.234 1.00 0.00 C ATOM 4 O ALA A 1 -13.562 7.940 10.437 1.00 0.00 O ATOM 5 CB ALA A 1 -16.196 7.872 9.029 1.00 0.00 C ATOM 0 H1 ALA A 1 -15.623 8.546 6.554 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.939 8.352 6.642 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.963 7.036 6.964 1.00 0.00 H new ATOM 0 HA ALA A 1 -14.818 9.522 8.646 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.295 8.108 10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.030 8.309 8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.202 6.790 8.897 1.00 0.00 H new ATOM 13 N SER A 2 -12.816 7.169 8.520 1.00 0.00 N ATOM 14 CA SER A 2 -11.633 6.542 9.179 1.00 0.00 C ATOM 15 C SER A 2 -10.638 6.055 8.122 1.00 0.00 C ATOM 16 O SER A 2 -10.617 4.890 7.779 1.00 0.00 O ATOM 17 CB SER A 2 -12.198 5.363 9.969 1.00 0.00 C ATOM 18 OG SER A 2 -11.143 4.722 10.673 1.00 0.00 O ATOM 0 H SER A 2 -12.870 7.040 7.510 1.00 0.00 H new ATOM 0 HA SER A 2 -11.097 7.241 9.821 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.959 5.710 10.668 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.682 4.657 9.295 1.00 0.00 H new ATOM 0 HG SER A 2 -11.502 3.966 11.182 1.00 0.00 H new ATOM 24 N PRO A 3 -9.844 6.973 7.642 1.00 0.00 N ATOM 25 CA PRO A 3 -8.833 6.643 6.613 1.00 0.00 C ATOM 26 C PRO A 3 -7.646 5.917 7.253 1.00 0.00 C ATOM 27 O PRO A 3 -7.766 5.314 8.301 1.00 0.00 O ATOM 28 CB PRO A 3 -8.416 8.010 6.074 1.00 0.00 C ATOM 29 CG PRO A 3 -8.703 8.974 7.180 1.00 0.00 C ATOM 30 CD PRO A 3 -9.817 8.391 8.011 1.00 0.00 C ATOM 0 HA PRO A 3 -9.208 5.982 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -7.359 8.022 5.806 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.976 8.266 5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -7.814 9.134 7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -8.993 9.945 6.777 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.627 8.521 9.077 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.769 8.876 7.795 1.00 0.00 H new ATOM 38 N ILE A 4 -6.502 5.970 6.631 1.00 0.00 N ATOM 39 CA ILE A 4 -5.308 5.283 7.202 1.00 0.00 C ATOM 40 C ILE A 4 -4.547 6.232 8.132 1.00 0.00 C ATOM 41 O ILE A 4 -3.537 5.876 8.706 1.00 0.00 O ATOM 42 CB ILE A 4 -4.446 4.913 5.994 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.902 6.191 5.347 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.293 4.145 4.978 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.311 5.860 3.975 1.00 0.00 C ATOM 0 H ILE A 4 -6.341 6.460 5.751 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.579 4.408 7.792 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.614 4.287 6.318 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.700 6.926 5.243 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.139 6.637 5.985 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.678 3.881 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.680 3.236 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.125 4.769 4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.925 6.770 3.516 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.501 5.140 4.092 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.086 5.434 3.338 1.00 0.00 H new ATOM 57 N GLY A 5 -5.023 7.437 8.283 1.00 0.00 N ATOM 58 CA GLY A 5 -4.325 8.406 9.175 1.00 0.00 C ATOM 59 C GLY A 5 -3.889 9.626 8.361 1.00 0.00 C ATOM 60 O GLY A 5 -3.710 10.705 8.890 1.00 0.00 O ATOM 0 H GLY A 5 -5.864 7.793 7.828 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -4.987 8.713 9.985 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -3.457 7.933 9.635 1.00 0.00 H new ATOM 64 N GLU A 6 -3.717 9.463 7.077 1.00 0.00 N ATOM 65 CA GLU A 6 -3.292 10.616 6.231 1.00 0.00 C ATOM 66 C GLU A 6 -2.189 11.409 6.936 1.00 0.00 C ATOM 67 O GLU A 6 -2.250 12.619 7.037 1.00 0.00 O ATOM 68 CB GLU A 6 -4.549 11.471 6.071 1.00 0.00 C ATOM 69 CG GLU A 6 -4.644 11.976 4.630 1.00 0.00 C ATOM 70 CD GLU A 6 -5.989 12.674 4.421 1.00 0.00 C ATOM 71 OE1 GLU A 6 -6.311 13.546 5.212 1.00 0.00 O ATOM 72 OE2 GLU A 6 -6.674 12.326 3.473 1.00 0.00 O ATOM 0 H GLU A 6 -3.852 8.584 6.578 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.889 10.299 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -5.434 10.886 6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.518 12.314 6.761 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -3.827 12.667 4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.543 11.143 3.934 1.00 0.00 H new ATOM 79 N GLY A 7 -1.182 10.739 7.426 1.00 0.00 N ATOM 80 CA GLY A 7 -0.080 11.458 8.125 1.00 0.00 C ATOM 81 C GLY A 7 1.270 10.923 7.646 1.00 0.00 C ATOM 82 O GLY A 7 1.366 9.830 7.123 1.00 0.00 O ATOM 0 H GLY A 7 -1.075 9.726 7.373 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.149 12.528 7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.173 11.326 9.203 1.00 0.00 H new ATOM 86 N THR A 8 2.315 11.686 7.819 1.00 0.00 N ATOM 87 CA THR A 8 3.661 11.224 7.372 1.00 0.00 C ATOM 88 C THR A 8 3.954 9.826 7.923 1.00 0.00 C ATOM 89 O THR A 8 3.141 9.233 8.605 1.00 0.00 O ATOM 90 CB THR A 8 4.641 12.246 7.951 1.00 0.00 C ATOM 91 OG1 THR A 8 4.177 12.676 9.224 1.00 0.00 O ATOM 92 CG2 THR A 8 4.744 13.447 7.011 1.00 0.00 C ATOM 0 H THR A 8 2.295 12.610 8.251 1.00 0.00 H new ATOM 0 HA THR A 8 3.735 11.156 6.287 1.00 0.00 H new ATOM 0 HB THR A 8 5.624 11.787 8.058 1.00 0.00 H new ATOM 0 HG1 THR A 8 4.805 13.330 9.597 1.00 0.00 H new ATOM 0 HG21 THR A 8 5.443 14.174 7.425 1.00 0.00 H new ATOM 0 HG22 THR A 8 5.100 13.116 6.036 1.00 0.00 H new ATOM 0 HG23 THR A 8 3.763 13.908 6.901 1.00 0.00 H new ATOM 100 N PHE A 9 5.110 9.295 7.631 1.00 0.00 N ATOM 101 CA PHE A 9 5.457 7.935 8.135 1.00 0.00 C ATOM 102 C PHE A 9 6.563 8.026 9.189 1.00 0.00 C ATOM 103 O PHE A 9 7.302 7.087 9.410 1.00 0.00 O ATOM 104 CB PHE A 9 5.950 7.172 6.903 1.00 0.00 C ATOM 105 CG PHE A 9 4.789 6.474 6.230 1.00 0.00 C ATOM 106 CD1 PHE A 9 3.472 6.871 6.498 1.00 0.00 C ATOM 107 CD2 PHE A 9 5.033 5.425 5.335 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.403 6.219 5.872 1.00 0.00 C ATOM 109 CE2 PHE A 9 3.964 4.774 4.709 1.00 0.00 C ATOM 110 CZ PHE A 9 2.650 5.170 4.978 1.00 0.00 C ATOM 0 H PHE A 9 5.830 9.744 7.065 1.00 0.00 H new ATOM 0 HA PHE A 9 4.609 7.441 8.609 1.00 0.00 H new ATOM 0 HB2 PHE A 9 6.426 7.860 6.205 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.705 6.442 7.195 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.282 7.680 7.188 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.047 5.118 5.128 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.388 6.525 6.079 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.154 3.966 4.018 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.825 4.666 4.496 1.00 0.00 H new ATOM 120 N ASP A 10 6.684 9.150 9.843 1.00 0.00 N ATOM 121 CA ASP A 10 7.743 9.297 10.882 1.00 0.00 C ATOM 122 C ASP A 10 7.111 9.374 12.274 1.00 0.00 C ATOM 123 O ASP A 10 7.405 10.264 13.048 1.00 0.00 O ATOM 124 CB ASP A 10 8.453 10.607 10.541 1.00 0.00 C ATOM 125 CG ASP A 10 9.513 10.906 11.603 1.00 0.00 C ATOM 126 OD1 ASP A 10 10.527 10.228 11.607 1.00 0.00 O ATOM 127 OD2 ASP A 10 9.292 11.808 12.394 1.00 0.00 O ATOM 0 H ASP A 10 6.096 9.972 9.703 1.00 0.00 H new ATOM 0 HA ASP A 10 8.431 8.452 10.893 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.918 10.535 9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.731 11.422 10.493 1.00 0.00 H new ATOM 132 N ASP A 11 6.248 8.442 12.596 1.00 0.00 N ATOM 133 CA ASP A 11 5.582 8.439 13.937 1.00 0.00 C ATOM 134 C ASP A 11 4.328 7.561 13.895 1.00 0.00 C ATOM 135 O ASP A 11 3.218 8.040 14.020 1.00 0.00 O ATOM 136 CB ASP A 11 5.187 9.893 14.213 1.00 0.00 C ATOM 137 CG ASP A 11 6.061 10.455 15.337 1.00 0.00 C ATOM 138 OD1 ASP A 11 6.080 9.858 16.400 1.00 0.00 O ATOM 139 OD2 ASP A 11 6.696 11.473 15.114 1.00 0.00 O ATOM 0 H ASP A 11 5.974 7.676 11.981 1.00 0.00 H new ATOM 0 HA ASP A 11 6.241 8.045 14.711 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.308 10.491 13.310 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.135 9.948 14.494 1.00 0.00 H new ATOM 144 N GLY A 12 4.496 6.279 13.720 1.00 0.00 N ATOM 145 CA GLY A 12 3.314 5.373 13.669 1.00 0.00 C ATOM 146 C GLY A 12 2.739 5.362 12.252 1.00 0.00 C ATOM 147 O GLY A 12 1.942 6.209 11.899 1.00 0.00 O ATOM 0 H GLY A 12 5.400 5.820 13.610 1.00 0.00 H new ATOM 0 HA2 GLY A 12 3.603 4.364 13.963 1.00 0.00 H new ATOM 0 HA3 GLY A 12 2.556 5.707 14.378 1.00 0.00 H new ATOM 151 N PRO A 13 3.170 4.397 11.485 1.00 0.00 N ATOM 152 CA PRO A 13 2.701 4.262 10.087 1.00 0.00 C ATOM 153 C PRO A 13 1.342 3.552 10.039 1.00 0.00 C ATOM 154 O PRO A 13 1.133 2.653 9.249 1.00 0.00 O ATOM 155 CB PRO A 13 3.777 3.401 9.436 1.00 0.00 C ATOM 156 CG PRO A 13 4.395 2.615 10.554 1.00 0.00 C ATOM 157 CD PRO A 13 4.135 3.356 11.845 1.00 0.00 C ATOM 0 HA PRO A 13 2.561 5.222 9.589 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.348 2.740 8.683 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.521 4.018 8.932 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.968 1.613 10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.466 2.498 10.391 1.00 0.00 H new ATOM 0 HD2 PRO A 13 3.734 2.691 12.610 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.052 3.787 12.246 1.00 0.00 H new ATOM 165 N GLU A 14 0.420 3.944 10.875 1.00 0.00 N ATOM 166 CA GLU A 14 -0.920 3.287 10.871 1.00 0.00 C ATOM 167 C GLU A 14 -0.770 1.779 11.094 1.00 0.00 C ATOM 168 O GLU A 14 -0.766 1.306 12.213 1.00 0.00 O ATOM 169 CB GLU A 14 -1.501 3.573 9.485 1.00 0.00 C ATOM 170 CG GLU A 14 -2.825 2.824 9.322 1.00 0.00 C ATOM 171 CD GLU A 14 -3.906 3.510 10.159 1.00 0.00 C ATOM 172 OE1 GLU A 14 -3.549 4.236 11.072 1.00 0.00 O ATOM 173 OE2 GLU A 14 -5.073 3.299 9.871 1.00 0.00 O ATOM 0 H GLU A 14 0.535 4.690 11.561 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.566 3.662 11.665 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.659 4.644 9.359 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.797 3.262 8.713 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.119 2.807 8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.710 1.787 9.637 1.00 0.00 H new ATOM 180 N GLY A 15 -0.648 1.020 10.039 1.00 0.00 N ATOM 181 CA GLY A 15 -0.500 -0.456 10.197 1.00 0.00 C ATOM 182 C GLY A 15 0.231 -1.033 8.983 1.00 0.00 C ATOM 183 O GLY A 15 -0.005 -2.155 8.581 1.00 0.00 O ATOM 0 H GLY A 15 -0.644 1.357 9.076 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.055 -0.680 11.108 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.481 -0.921 10.298 1.00 0.00 H new ATOM 187 N TRP A 16 1.117 -0.275 8.396 1.00 0.00 N ATOM 188 CA TRP A 16 1.862 -0.782 7.208 1.00 0.00 C ATOM 189 C TRP A 16 2.831 -1.893 7.623 1.00 0.00 C ATOM 190 O TRP A 16 3.999 -1.653 7.857 1.00 0.00 O ATOM 191 CB TRP A 16 2.636 0.428 6.682 1.00 0.00 C ATOM 192 CG TRP A 16 1.744 1.257 5.814 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.254 2.474 6.144 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.233 0.956 4.484 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.474 2.939 5.100 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.430 2.039 4.054 1.00 0.00 C ATOM 197 CE3 TRP A 16 1.386 -0.141 3.616 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.200 2.034 2.808 1.00 0.00 C ATOM 199 CZ3 TRP A 16 0.754 -0.149 2.362 1.00 0.00 C ATOM 200 CH2 TRP A 16 -0.037 0.936 1.959 1.00 0.00 C ATOM 0 H TRP A 16 1.357 0.673 8.687 1.00 0.00 H new ATOM 0 HA TRP A 16 1.197 -1.204 6.455 1.00 0.00 H new ATOM 0 HB2 TRP A 16 3.007 1.025 7.515 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.506 0.097 6.115 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.441 2.997 7.070 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -0.009 3.837 5.103 1.00 0.00 H new ATOM 0 HE3 TRP A 16 1.993 -0.982 3.916 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.809 2.872 2.503 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 0.878 -0.996 1.704 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.520 0.923 0.993 1.00 0.00 H new ATOM 211 N VAL A 17 2.360 -3.107 7.713 1.00 0.00 N ATOM 212 CA VAL A 17 3.267 -4.225 8.111 1.00 0.00 C ATOM 213 C VAL A 17 3.914 -4.836 6.866 1.00 0.00 C ATOM 214 O VAL A 17 3.323 -4.875 5.808 1.00 0.00 O ATOM 215 CB VAL A 17 2.374 -5.257 8.825 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.294 -4.540 9.641 1.00 0.00 C ATOM 217 CG2 VAL A 17 1.704 -6.177 7.795 1.00 0.00 C ATOM 0 H VAL A 17 1.393 -3.374 7.530 1.00 0.00 H new ATOM 0 HA VAL A 17 4.073 -3.886 8.761 1.00 0.00 H new ATOM 0 HB VAL A 17 2.996 -5.854 9.492 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.667 -5.277 10.142 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.766 -3.899 10.385 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.679 -3.933 8.977 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.075 -6.903 8.310 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.091 -5.581 7.119 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.470 -6.702 7.223 1.00 0.00 H new ATOM 227 N ALA A 18 5.115 -5.322 6.983 1.00 0.00 N ATOM 228 CA ALA A 18 5.778 -5.936 5.800 1.00 0.00 C ATOM 229 C ALA A 18 6.215 -7.363 6.131 1.00 0.00 C ATOM 230 O ALA A 18 6.739 -7.636 7.193 1.00 0.00 O ATOM 231 CB ALA A 18 6.976 -5.040 5.504 1.00 0.00 C ATOM 0 H ALA A 18 5.665 -5.322 7.842 1.00 0.00 H new ATOM 0 HA ALA A 18 5.116 -6.006 4.937 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.517 -5.429 4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.630 -4.029 5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.639 -5.021 6.369 1.00 0.00 H new ATOM 237 N TYR A 19 5.977 -8.280 5.236 1.00 0.00 N ATOM 238 CA TYR A 19 6.349 -9.699 5.496 1.00 0.00 C ATOM 239 C TYR A 19 7.253 -10.236 4.382 1.00 0.00 C ATOM 240 O TYR A 19 7.408 -9.623 3.345 1.00 0.00 O ATOM 241 CB TYR A 19 5.014 -10.443 5.498 1.00 0.00 C ATOM 242 CG TYR A 19 4.210 -10.028 4.286 1.00 0.00 C ATOM 243 CD1 TYR A 19 3.375 -8.904 4.345 1.00 0.00 C ATOM 244 CD2 TYR A 19 4.304 -10.766 3.100 1.00 0.00 C ATOM 245 CE1 TYR A 19 2.636 -8.522 3.220 1.00 0.00 C ATOM 246 CE2 TYR A 19 3.565 -10.383 1.975 1.00 0.00 C ATOM 247 CZ TYR A 19 2.730 -9.261 2.035 1.00 0.00 C ATOM 248 OH TYR A 19 2.001 -8.883 0.926 1.00 0.00 O ATOM 0 H TYR A 19 5.539 -8.107 4.331 1.00 0.00 H new ATOM 0 HA TYR A 19 6.901 -9.818 6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.184 -11.520 5.485 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.461 -10.219 6.410 1.00 0.00 H new ATOM 0 HD1 TYR A 19 3.302 -8.333 5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 19 4.948 -11.632 3.053 1.00 0.00 H new ATOM 0 HE1 TYR A 19 1.992 -7.656 3.266 1.00 0.00 H new ATOM 0 HE2 TYR A 19 3.639 -10.953 1.061 1.00 0.00 H new ATOM 0 HH TYR A 19 1.871 -7.912 0.935 1.00 0.00 H new ATOM 258 N GLY A 20 7.842 -11.383 4.590 1.00 0.00 N ATOM 259 CA GLY A 20 8.728 -11.972 3.547 1.00 0.00 C ATOM 260 C GLY A 20 9.998 -11.131 3.406 1.00 0.00 C ATOM 261 O GLY A 20 10.459 -10.867 2.314 1.00 0.00 O ATOM 0 H GLY A 20 7.747 -11.938 5.440 1.00 0.00 H new ATOM 0 HA2 GLY A 20 8.988 -12.996 3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.202 -12.015 2.593 1.00 0.00 H new ATOM 265 N THR A 21 10.572 -10.709 4.500 1.00 0.00 N ATOM 266 CA THR A 21 11.816 -9.888 4.414 1.00 0.00 C ATOM 267 C THR A 21 12.676 -10.097 5.663 1.00 0.00 C ATOM 268 O THR A 21 12.696 -11.163 6.246 1.00 0.00 O ATOM 269 CB THR A 21 11.351 -8.429 4.331 1.00 0.00 C ATOM 270 OG1 THR A 21 11.140 -7.927 5.643 1.00 0.00 O ATOM 271 CG2 THR A 21 10.050 -8.327 3.531 1.00 0.00 C ATOM 0 H THR A 21 10.237 -10.895 5.445 1.00 0.00 H new ATOM 0 HA THR A 21 12.421 -10.167 3.551 1.00 0.00 H new ATOM 0 HB THR A 21 12.119 -7.842 3.828 1.00 0.00 H new ATOM 0 HG1 THR A 21 10.844 -6.994 5.593 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.734 -7.285 3.482 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.213 -8.705 2.522 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.275 -8.918 4.019 1.00 0.00 H new ATOM 279 N ASP A 22 13.387 -9.083 6.078 1.00 0.00 N ATOM 280 CA ASP A 22 14.247 -9.217 7.288 1.00 0.00 C ATOM 281 C ASP A 22 13.652 -8.416 8.450 1.00 0.00 C ATOM 282 O ASP A 22 13.532 -7.208 8.385 1.00 0.00 O ATOM 283 CB ASP A 22 15.601 -8.639 6.877 1.00 0.00 C ATOM 284 CG ASP A 22 16.717 -9.367 7.629 1.00 0.00 C ATOM 285 OD1 ASP A 22 17.038 -10.479 7.243 1.00 0.00 O ATOM 286 OD2 ASP A 22 17.232 -8.799 8.579 1.00 0.00 O ATOM 0 H ASP A 22 13.409 -8.167 5.630 1.00 0.00 H new ATOM 0 HA ASP A 22 14.330 -10.251 7.624 1.00 0.00 H new ATOM 0 HB2 ASP A 22 15.743 -8.746 5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 22 15.635 -7.572 7.098 1.00 0.00 H new ATOM 291 N GLY A 23 13.280 -9.077 9.511 1.00 0.00 N ATOM 292 CA GLY A 23 12.694 -8.351 10.673 1.00 0.00 C ATOM 293 C GLY A 23 11.533 -7.477 10.198 1.00 0.00 C ATOM 294 O GLY A 23 11.247 -7.410 9.019 1.00 0.00 O ATOM 0 H GLY A 23 13.356 -10.088 9.624 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.345 -9.063 11.421 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.455 -7.734 11.151 1.00 0.00 H new ATOM 298 N PRO A 24 10.899 -6.833 11.140 1.00 0.00 N ATOM 299 CA PRO A 24 9.751 -5.949 10.821 1.00 0.00 C ATOM 300 C PRO A 24 10.238 -4.660 10.151 1.00 0.00 C ATOM 301 O PRO A 24 11.339 -4.205 10.387 1.00 0.00 O ATOM 302 CB PRO A 24 9.137 -5.655 12.186 1.00 0.00 C ATOM 303 CG PRO A 24 10.255 -5.840 13.163 1.00 0.00 C ATOM 304 CD PRO A 24 11.188 -6.868 12.577 1.00 0.00 C ATOM 0 HA PRO A 24 9.041 -6.400 10.128 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.739 -4.641 12.229 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.310 -6.332 12.400 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.777 -4.899 13.334 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.873 -6.172 14.128 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.230 -6.623 12.780 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.006 -7.857 12.997 1.00 0.00 H new ATOM 312 N LEU A 25 9.424 -4.070 9.319 1.00 0.00 N ATOM 313 CA LEU A 25 9.838 -2.811 8.635 1.00 0.00 C ATOM 314 C LEU A 25 10.401 -1.815 9.654 1.00 0.00 C ATOM 315 O LEU A 25 10.175 -1.932 10.842 1.00 0.00 O ATOM 316 CB LEU A 25 8.558 -2.264 8.005 1.00 0.00 C ATOM 317 CG LEU A 25 7.545 -1.943 9.105 1.00 0.00 C ATOM 318 CD1 LEU A 25 6.743 -0.701 8.714 1.00 0.00 C ATOM 319 CD2 LEU A 25 6.594 -3.128 9.282 1.00 0.00 C ATOM 0 H LEU A 25 8.490 -4.405 9.083 1.00 0.00 H new ATOM 0 HA LEU A 25 10.618 -2.982 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.779 -1.367 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.140 -2.995 7.313 1.00 0.00 H new ATOM 0 HG LEU A 25 8.072 -1.755 10.041 1.00 0.00 H new ATOM 0 HD11 LEU A 25 6.021 -0.472 9.498 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.420 0.144 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.216 -0.888 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.871 -2.901 10.066 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.067 -3.315 8.346 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.165 -4.014 9.560 1.00 0.00 H new ATOM 331 N ASP A 26 11.129 -0.833 9.197 1.00 0.00 N ATOM 332 CA ASP A 26 11.704 0.172 10.137 1.00 0.00 C ATOM 333 C ASP A 26 11.213 1.575 9.770 1.00 0.00 C ATOM 334 O ASP A 26 11.245 1.972 8.622 1.00 0.00 O ATOM 335 CB ASP A 26 13.218 0.067 9.953 1.00 0.00 C ATOM 336 CG ASP A 26 13.897 0.010 11.322 1.00 0.00 C ATOM 337 OD1 ASP A 26 13.230 -0.352 12.277 1.00 0.00 O ATOM 338 OD2 ASP A 26 15.073 0.328 11.392 1.00 0.00 O ATOM 0 H ASP A 26 11.351 -0.683 8.213 1.00 0.00 H new ATOM 0 HA ASP A 26 11.408 -0.009 11.170 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.464 -0.825 9.376 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.586 0.923 9.388 1.00 0.00 H new ATOM 343 N THR A 27 10.756 2.328 10.734 1.00 0.00 N ATOM 344 CA THR A 27 10.261 3.701 10.432 1.00 0.00 C ATOM 345 C THR A 27 11.064 4.746 11.209 1.00 0.00 C ATOM 346 O THR A 27 11.152 5.890 10.818 1.00 0.00 O ATOM 347 CB THR A 27 8.807 3.709 10.890 1.00 0.00 C ATOM 348 OG1 THR A 27 8.647 2.804 11.973 1.00 0.00 O ATOM 349 CG2 THR A 27 7.899 3.293 9.732 1.00 0.00 C ATOM 0 H THR A 27 10.704 2.052 11.715 1.00 0.00 H new ATOM 0 HA THR A 27 10.362 3.945 9.374 1.00 0.00 H new ATOM 0 HB THR A 27 8.535 4.714 11.214 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.713 2.810 12.269 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.861 3.300 10.063 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.021 3.992 8.905 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.168 2.290 9.401 1.00 0.00 H new ATOM 357 N SER A 28 11.643 4.365 12.310 1.00 0.00 N ATOM 358 CA SER A 28 12.435 5.343 13.109 1.00 0.00 C ATOM 359 C SER A 28 13.320 6.187 12.185 1.00 0.00 C ATOM 360 O SER A 28 13.687 7.300 12.507 1.00 0.00 O ATOM 361 CB SER A 28 13.293 4.490 14.042 1.00 0.00 C ATOM 362 OG SER A 28 12.832 4.645 15.377 1.00 0.00 O ATOM 0 H SER A 28 11.604 3.420 12.693 1.00 0.00 H new ATOM 0 HA SER A 28 11.800 6.036 13.661 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.241 3.442 13.746 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.338 4.790 13.969 1.00 0.00 H new ATOM 0 HG SER A 28 13.379 4.098 15.978 1.00 0.00 H new ATOM 368 N THR A 29 13.670 5.662 11.041 1.00 0.00 N ATOM 369 CA THR A 29 14.537 6.432 10.099 1.00 0.00 C ATOM 370 C THR A 29 13.828 7.709 9.631 1.00 0.00 C ATOM 371 O THR A 29 14.400 8.782 9.637 1.00 0.00 O ATOM 372 CB THR A 29 14.785 5.486 8.920 1.00 0.00 C ATOM 373 OG1 THR A 29 15.563 6.154 7.937 1.00 0.00 O ATOM 374 CG2 THR A 29 13.450 5.054 8.307 1.00 0.00 C ATOM 0 H THR A 29 13.394 4.735 10.718 1.00 0.00 H new ATOM 0 HA THR A 29 15.468 6.750 10.569 1.00 0.00 H new ATOM 0 HB THR A 29 15.318 4.603 9.274 1.00 0.00 H new ATOM 0 HG1 THR A 29 15.725 5.550 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 29 13.635 4.382 7.469 1.00 0.00 H new ATOM 0 HG22 THR A 29 12.853 4.540 9.060 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.910 5.933 7.954 1.00 0.00 H new ATOM 382 N GLY A 30 12.592 7.607 9.224 1.00 0.00 N ATOM 383 CA GLY A 30 11.858 8.819 8.758 1.00 0.00 C ATOM 384 C GLY A 30 10.650 8.403 7.914 1.00 0.00 C ATOM 385 O GLY A 30 9.715 9.158 7.739 1.00 0.00 O ATOM 0 H GLY A 30 12.059 6.738 9.194 1.00 0.00 H new ATOM 0 HA2 GLY A 30 11.529 9.408 9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.522 9.454 8.171 1.00 0.00 H new ATOM 389 N ALA A 31 10.661 7.207 7.388 1.00 0.00 N ATOM 390 CA ALA A 31 9.512 6.746 6.556 1.00 0.00 C ATOM 391 C ALA A 31 9.358 5.228 6.673 1.00 0.00 C ATOM 392 O ALA A 31 10.065 4.581 7.417 1.00 0.00 O ATOM 393 CB ALA A 31 9.877 7.140 5.124 1.00 0.00 C ATOM 0 H ALA A 31 11.416 6.530 7.499 1.00 0.00 H new ATOM 0 HA ALA A 31 8.567 7.189 6.870 1.00 0.00 H new ATOM 0 HB1 ALA A 31 9.079 6.834 4.448 1.00 0.00 H new ATOM 0 HB2 ALA A 31 10.007 8.221 5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.805 6.647 4.836 1.00 0.00 H new ATOM 399 N LEU A 32 8.443 4.652 5.942 1.00 0.00 N ATOM 400 CA LEU A 32 8.257 3.175 6.017 1.00 0.00 C ATOM 401 C LEU A 32 9.192 2.481 5.028 1.00 0.00 C ATOM 402 O LEU A 32 8.881 2.335 3.864 1.00 0.00 O ATOM 403 CB LEU A 32 6.798 2.934 5.635 1.00 0.00 C ATOM 404 CG LEU A 32 6.444 1.469 5.888 1.00 0.00 C ATOM 405 CD1 LEU A 32 5.435 1.377 7.033 1.00 0.00 C ATOM 406 CD2 LEU A 32 5.834 0.867 4.620 1.00 0.00 C ATOM 0 H LEU A 32 7.818 5.138 5.298 1.00 0.00 H new ATOM 0 HA LEU A 32 8.485 2.779 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.145 3.584 6.218 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.639 3.182 4.586 1.00 0.00 H new ATOM 0 HG LEU A 32 7.346 0.918 6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.183 0.332 7.213 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.869 1.806 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.532 1.927 6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.581 -0.178 4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.932 1.418 4.353 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.554 0.932 3.804 1.00 0.00 H new ATOM 418 N CYS A 33 10.339 2.058 5.477 1.00 0.00 N ATOM 419 CA CYS A 33 11.292 1.383 4.553 1.00 0.00 C ATOM 420 C CYS A 33 11.412 -0.105 4.890 1.00 0.00 C ATOM 421 O CYS A 33 12.025 -0.484 5.868 1.00 0.00 O ATOM 422 CB CYS A 33 12.628 2.094 4.774 1.00 0.00 C ATOM 423 SG CYS A 33 12.515 3.793 4.156 1.00 0.00 S ATOM 0 H CYS A 33 10.658 2.150 6.441 1.00 0.00 H new ATOM 0 HA CYS A 33 10.963 1.440 3.515 1.00 0.00 H new ATOM 0 HB2 CYS A 33 12.880 2.097 5.835 1.00 0.00 H new ATOM 0 HB3 CYS A 33 13.426 1.560 4.258 1.00 0.00 H new ATOM 428 N VAL A 34 10.842 -0.952 4.077 1.00 0.00 N ATOM 429 CA VAL A 34 10.934 -2.418 4.338 1.00 0.00 C ATOM 430 C VAL A 34 12.181 -2.974 3.648 1.00 0.00 C ATOM 431 O VAL A 34 12.502 -2.597 2.541 1.00 0.00 O ATOM 432 CB VAL A 34 9.663 -3.013 3.733 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.447 -2.529 4.526 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.531 -2.562 2.276 1.00 0.00 C ATOM 0 H VAL A 34 10.316 -0.693 3.242 1.00 0.00 H new ATOM 0 HA VAL A 34 11.015 -2.657 5.398 1.00 0.00 H new ATOM 0 HB VAL A 34 9.716 -4.101 3.774 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.540 -2.953 4.095 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.539 -2.848 5.564 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.395 -1.441 4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.624 -2.986 1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.477 -1.474 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.397 -2.904 1.709 1.00 0.00 H new ATOM 444 N ALA A 35 12.897 -3.852 4.296 1.00 0.00 N ATOM 445 CA ALA A 35 14.137 -4.403 3.674 1.00 0.00 C ATOM 446 C ALA A 35 13.834 -5.648 2.836 1.00 0.00 C ATOM 447 O ALA A 35 13.824 -6.756 3.332 1.00 0.00 O ATOM 448 CB ALA A 35 15.039 -4.766 4.854 1.00 0.00 C ATOM 0 H ALA A 35 12.679 -4.211 5.225 1.00 0.00 H new ATOM 0 HA ALA A 35 14.600 -3.684 2.998 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.976 -5.180 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.246 -3.872 5.442 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.539 -5.505 5.480 1.00 0.00 H new ATOM 454 N VAL A 36 13.607 -5.472 1.562 1.00 0.00 N ATOM 455 CA VAL A 36 13.327 -6.644 0.683 1.00 0.00 C ATOM 456 C VAL A 36 14.610 -7.466 0.507 1.00 0.00 C ATOM 457 O VAL A 36 15.673 -6.912 0.294 1.00 0.00 O ATOM 458 CB VAL A 36 12.880 -6.036 -0.647 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.733 -7.141 -1.687 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.532 -5.337 -0.463 1.00 0.00 C ATOM 0 H VAL A 36 13.603 -4.567 1.092 1.00 0.00 H new ATOM 0 HA VAL A 36 12.570 -7.314 1.092 1.00 0.00 H new ATOM 0 HB VAL A 36 13.624 -5.313 -0.981 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.414 -6.708 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.691 -7.644 -1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.989 -7.862 -1.349 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.214 -4.904 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.789 -6.061 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.630 -4.547 0.282 1.00 0.00 H new ATOM 470 N PRO A 37 14.476 -8.763 0.618 1.00 0.00 N ATOM 471 CA PRO A 37 15.655 -9.663 0.492 1.00 0.00 C ATOM 472 C PRO A 37 16.200 -9.680 -0.942 1.00 0.00 C ATOM 473 O PRO A 37 15.614 -9.124 -1.848 1.00 0.00 O ATOM 474 CB PRO A 37 15.106 -11.029 0.896 1.00 0.00 C ATOM 475 CG PRO A 37 13.635 -10.948 0.638 1.00 0.00 C ATOM 476 CD PRO A 37 13.233 -9.515 0.858 1.00 0.00 C ATOM 0 HA PRO A 37 16.495 -9.345 1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.565 -11.827 0.313 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.311 -11.242 1.945 1.00 0.00 H new ATOM 0 HG2 PRO A 37 13.403 -11.263 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.088 -11.610 1.309 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.442 -9.211 0.172 1.00 0.00 H new ATOM 0 HD3 PRO A 37 12.857 -9.355 1.869 1.00 0.00 H new ATOM 484 N ALA A 38 17.328 -10.312 -1.146 1.00 0.00 N ATOM 485 CA ALA A 38 17.926 -10.367 -2.514 1.00 0.00 C ATOM 486 C ALA A 38 17.093 -11.264 -3.424 1.00 0.00 C ATOM 487 O ALA A 38 16.980 -12.454 -3.209 1.00 0.00 O ATOM 488 CB ALA A 38 19.320 -10.957 -2.317 1.00 0.00 C ATOM 0 H ALA A 38 17.862 -10.793 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 38 17.961 -9.384 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.824 -11.029 -3.281 1.00 0.00 H new ATOM 0 HB2 ALA A 38 19.897 -10.313 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 38 19.236 -11.950 -1.876 1.00 0.00 H new ATOM 494 N GLY A 39 16.503 -10.699 -4.439 1.00 0.00 N ATOM 495 CA GLY A 39 15.669 -11.512 -5.367 1.00 0.00 C ATOM 496 C GLY A 39 14.260 -11.663 -4.788 1.00 0.00 C ATOM 497 O GLY A 39 13.278 -11.586 -5.499 1.00 0.00 O ATOM 0 H GLY A 39 16.562 -9.707 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 39 15.622 -11.033 -6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 39 16.120 -12.493 -5.514 1.00 0.00 H new ATOM 501 N SER A 40 14.158 -11.873 -3.499 1.00 0.00 N ATOM 502 CA SER A 40 12.823 -12.028 -2.857 1.00 0.00 C ATOM 503 C SER A 40 11.888 -12.820 -3.771 1.00 0.00 C ATOM 504 O SER A 40 10.689 -12.641 -3.767 1.00 0.00 O ATOM 505 CB SER A 40 12.328 -10.601 -2.657 1.00 0.00 C ATOM 506 OG SER A 40 13.423 -9.780 -2.283 1.00 0.00 O ATOM 0 H SER A 40 14.951 -11.944 -2.862 1.00 0.00 H new ATOM 0 HA SER A 40 12.865 -12.576 -1.916 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.874 -10.228 -3.575 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.557 -10.574 -1.887 1.00 0.00 H new ATOM 0 HG SER A 40 13.613 -9.141 -3.001 1.00 0.00 H new ATOM 512 N ALA A 41 12.442 -13.703 -4.547 1.00 0.00 N ATOM 513 CA ALA A 41 11.609 -14.526 -5.474 1.00 0.00 C ATOM 514 C ALA A 41 11.155 -15.802 -4.776 1.00 0.00 C ATOM 515 O ALA A 41 10.827 -16.793 -5.397 1.00 0.00 O ATOM 516 CB ALA A 41 12.530 -14.856 -6.643 1.00 0.00 C ATOM 0 H ALA A 41 13.443 -13.895 -4.583 1.00 0.00 H new ATOM 0 HA ALA A 41 10.710 -14.003 -5.799 1.00 0.00 H new ATOM 0 HB1 ALA A 41 11.991 -15.461 -7.371 1.00 0.00 H new ATOM 0 HB2 ALA A 41 12.864 -13.932 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.395 -15.411 -6.279 1.00 0.00 H new ATOM 522 N GLN A 42 11.127 -15.763 -3.486 1.00 0.00 N ATOM 523 CA GLN A 42 10.686 -16.949 -2.698 1.00 0.00 C ATOM 524 C GLN A 42 9.317 -16.660 -2.083 1.00 0.00 C ATOM 525 O GLN A 42 9.127 -15.651 -1.434 1.00 0.00 O ATOM 526 CB GLN A 42 11.744 -17.122 -1.606 1.00 0.00 C ATOM 527 CG GLN A 42 12.015 -15.773 -0.938 1.00 0.00 C ATOM 528 CD GLN A 42 13.229 -15.112 -1.596 1.00 0.00 C ATOM 529 OE1 GLN A 42 13.514 -15.354 -2.752 1.00 0.00 O ATOM 530 NE2 GLN A 42 13.960 -14.283 -0.903 1.00 0.00 N ATOM 0 H GLN A 42 11.393 -14.952 -2.928 1.00 0.00 H new ATOM 0 HA GLN A 42 10.591 -17.850 -3.305 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.402 -17.844 -0.865 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.664 -17.518 -2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.142 -15.127 -1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.197 -15.913 0.128 1.00 0.00 H new ATOM 0 HE21 GLN A 42 13.720 -14.080 0.067 1.00 0.00 H new ATOM 0 HE22 GLN A 42 14.771 -13.838 -1.332 1.00 0.00 H new ATOM 539 N TYR A 43 8.359 -17.524 -2.300 1.00 0.00 N ATOM 540 CA TYR A 43 6.992 -17.288 -1.746 1.00 0.00 C ATOM 541 C TYR A 43 6.631 -15.803 -1.861 1.00 0.00 C ATOM 542 O TYR A 43 5.856 -15.277 -1.088 1.00 0.00 O ATOM 543 CB TYR A 43 7.054 -17.734 -0.282 1.00 0.00 C ATOM 544 CG TYR A 43 7.931 -16.797 0.510 1.00 0.00 C ATOM 545 CD1 TYR A 43 7.387 -15.637 1.073 1.00 0.00 C ATOM 546 CD2 TYR A 43 9.287 -17.092 0.686 1.00 0.00 C ATOM 547 CE1 TYR A 43 8.202 -14.770 1.811 1.00 0.00 C ATOM 548 CE2 TYR A 43 10.102 -16.225 1.423 1.00 0.00 C ATOM 549 CZ TYR A 43 9.559 -15.064 1.986 1.00 0.00 C ATOM 550 OH TYR A 43 10.362 -14.210 2.714 1.00 0.00 O ATOM 0 H TYR A 43 8.465 -18.384 -2.838 1.00 0.00 H new ATOM 0 HA TYR A 43 6.226 -17.841 -2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.051 -17.752 0.143 1.00 0.00 H new ATOM 0 HB3 TYR A 43 7.445 -18.750 -0.220 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.340 -15.411 0.938 1.00 0.00 H new ATOM 0 HD2 TYR A 43 9.705 -17.989 0.253 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.783 -13.874 2.245 1.00 0.00 H new ATOM 0 HE2 TYR A 43 11.149 -16.452 1.557 1.00 0.00 H new ATOM 0 HH TYR A 43 11.276 -14.562 2.739 1.00 0.00 H new ATOM 560 N GLY A 44 7.190 -15.128 -2.832 1.00 0.00 N ATOM 561 CA GLY A 44 6.892 -13.680 -3.017 1.00 0.00 C ATOM 562 C GLY A 44 7.088 -12.932 -1.698 1.00 0.00 C ATOM 563 O GLY A 44 7.322 -13.520 -0.661 1.00 0.00 O ATOM 0 H GLY A 44 7.844 -15.522 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.545 -13.261 -3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.868 -13.553 -3.368 1.00 0.00 H new ATOM 567 N VAL A 45 6.983 -11.633 -1.735 1.00 0.00 N ATOM 568 CA VAL A 45 7.147 -10.824 -0.493 1.00 0.00 C ATOM 569 C VAL A 45 6.137 -9.685 -0.556 1.00 0.00 C ATOM 570 O VAL A 45 5.391 -9.590 -1.509 1.00 0.00 O ATOM 571 CB VAL A 45 8.585 -10.282 -0.540 1.00 0.00 C ATOM 572 CG1 VAL A 45 8.887 -9.517 0.747 1.00 0.00 C ATOM 573 CG2 VAL A 45 9.589 -11.435 -0.684 1.00 0.00 C ATOM 0 H VAL A 45 6.789 -11.092 -2.578 1.00 0.00 H new ATOM 0 HA VAL A 45 6.982 -11.389 0.424 1.00 0.00 H new ATOM 0 HB VAL A 45 8.677 -9.618 -1.399 1.00 0.00 H new ATOM 0 HG11 VAL A 45 9.907 -9.134 0.712 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.190 -8.685 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 45 8.780 -10.186 1.601 1.00 0.00 H new ATOM 0 HG21 VAL A 45 10.602 -11.034 -0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 45 9.493 -12.110 0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.386 -11.981 -1.605 1.00 0.00 H new ATOM 583 N GLY A 46 6.084 -8.811 0.410 1.00 0.00 N ATOM 584 CA GLY A 46 5.093 -7.714 0.283 1.00 0.00 C ATOM 585 C GLY A 46 4.844 -6.988 1.603 1.00 0.00 C ATOM 586 O GLY A 46 5.607 -7.076 2.543 1.00 0.00 O ATOM 0 H GLY A 46 6.661 -8.807 1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.443 -6.998 -0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.152 -8.121 -0.086 1.00 0.00 H new ATOM 590 N VAL A 47 3.762 -6.255 1.648 1.00 0.00 N ATOM 591 CA VAL A 47 3.397 -5.482 2.862 1.00 0.00 C ATOM 592 C VAL A 47 1.873 -5.346 2.925 1.00 0.00 C ATOM 593 O VAL A 47 1.236 -5.007 1.948 1.00 0.00 O ATOM 594 CB VAL A 47 4.057 -4.116 2.657 1.00 0.00 C ATOM 595 CG1 VAL A 47 3.872 -3.255 3.905 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.551 -4.310 2.392 1.00 0.00 C ATOM 0 H VAL A 47 3.104 -6.161 0.874 1.00 0.00 H new ATOM 0 HA VAL A 47 3.722 -5.952 3.791 1.00 0.00 H new ATOM 0 HB VAL A 47 3.593 -3.618 1.806 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.344 -2.285 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.808 -3.114 4.096 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.331 -3.751 4.760 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.024 -3.339 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.009 -4.812 3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.686 -4.918 1.497 1.00 0.00 H new ATOM 606 N VAL A 48 1.278 -5.615 4.051 1.00 0.00 N ATOM 607 CA VAL A 48 -0.209 -5.505 4.140 1.00 0.00 C ATOM 608 C VAL A 48 -0.616 -4.470 5.190 1.00 0.00 C ATOM 609 O VAL A 48 -0.040 -4.390 6.257 1.00 0.00 O ATOM 610 CB VAL A 48 -0.692 -6.898 4.549 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.317 -7.910 3.465 1.00 0.00 C ATOM 612 CG2 VAL A 48 -0.035 -7.299 5.871 1.00 0.00 C ATOM 0 H VAL A 48 1.749 -5.904 4.909 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.646 -5.180 3.196 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.775 -6.883 4.671 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.662 -8.902 3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.787 -7.626 2.524 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.766 -7.925 3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.379 -8.291 6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.048 -7.312 5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.305 -6.580 6.644 1.00 0.00 H new ATOM 622 N LEU A 49 -1.611 -3.677 4.893 1.00 0.00 N ATOM 623 CA LEU A 49 -2.062 -2.646 5.873 1.00 0.00 C ATOM 624 C LEU A 49 -3.589 -2.663 5.995 1.00 0.00 C ATOM 625 O LEU A 49 -4.291 -2.078 5.195 1.00 0.00 O ATOM 626 CB LEU A 49 -1.587 -1.312 5.296 1.00 0.00 C ATOM 627 CG LEU A 49 -2.324 -0.165 5.990 1.00 0.00 C ATOM 628 CD1 LEU A 49 -1.979 -0.164 7.480 1.00 0.00 C ATOM 629 CD2 LEU A 49 -1.897 1.165 5.367 1.00 0.00 C ATOM 0 H LEU A 49 -2.130 -3.698 4.015 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.661 -2.824 6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.511 -1.205 5.437 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.773 -1.281 4.222 1.00 0.00 H new ATOM 0 HG LEU A 49 -3.399 -0.296 5.867 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.504 0.653 7.974 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.283 -1.112 7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.904 -0.033 7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.422 1.983 5.861 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.822 1.296 5.491 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.143 1.165 4.305 1.00 0.00 H new ATOM 641 N ASN A 50 -4.108 -3.326 6.993 1.00 0.00 N ATOM 642 CA ASN A 50 -5.588 -3.376 7.165 1.00 0.00 C ATOM 643 C ASN A 50 -6.085 -2.100 7.849 1.00 0.00 C ATOM 644 O ASN A 50 -5.785 -1.844 8.999 1.00 0.00 O ATOM 645 CB ASN A 50 -5.844 -4.595 8.052 1.00 0.00 C ATOM 646 CG ASN A 50 -5.024 -4.472 9.337 1.00 0.00 C ATOM 647 OD1 ASN A 50 -5.422 -3.794 10.263 1.00 0.00 O ATOM 648 ND2 ASN A 50 -3.886 -5.103 9.433 1.00 0.00 N ATOM 0 H ASN A 50 -3.572 -3.835 7.696 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.112 -3.449 6.212 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.905 -4.668 8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.573 -5.508 7.521 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -3.331 -5.027 10.285 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -3.551 -5.672 8.656 1.00 0.00 H new ATOM 655 N GLY A 51 -6.842 -1.296 7.152 1.00 0.00 N ATOM 656 CA GLY A 51 -7.355 -0.039 7.767 1.00 0.00 C ATOM 657 C GLY A 51 -7.650 0.988 6.672 1.00 0.00 C ATOM 658 O GLY A 51 -7.032 2.032 6.605 1.00 0.00 O ATOM 0 H GLY A 51 -7.127 -1.455 6.186 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.260 -0.245 8.339 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.621 0.361 8.466 1.00 0.00 H new ATOM 662 N VAL A 52 -8.592 0.703 5.815 1.00 0.00 N ATOM 663 CA VAL A 52 -8.928 1.669 4.727 1.00 0.00 C ATOM 664 C VAL A 52 -10.392 2.101 4.848 1.00 0.00 C ATOM 665 O VAL A 52 -11.083 1.724 5.774 1.00 0.00 O ATOM 666 CB VAL A 52 -8.697 0.903 3.422 1.00 0.00 C ATOM 667 CG1 VAL A 52 -8.587 1.895 2.262 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.399 0.098 3.521 1.00 0.00 C ATOM 0 H VAL A 52 -9.143 -0.155 5.820 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.321 2.573 4.774 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.533 0.226 3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.422 1.351 1.332 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.509 2.471 2.187 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.751 2.571 2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.237 -0.446 2.591 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.563 0.775 3.696 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.472 -0.609 4.347 1.00 0.00 H new ATOM 678 N ALA A 53 -10.873 2.889 3.926 1.00 0.00 N ATOM 679 CA ALA A 53 -12.293 3.340 4.004 1.00 0.00 C ATOM 680 C ALA A 53 -12.917 3.402 2.607 1.00 0.00 C ATOM 681 O ALA A 53 -13.114 4.465 2.052 1.00 0.00 O ATOM 682 CB ALA A 53 -12.230 4.735 4.625 1.00 0.00 C ATOM 0 H ALA A 53 -10.348 3.239 3.125 1.00 0.00 H new ATOM 0 HA ALA A 53 -12.908 2.657 4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -13.238 5.138 4.717 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -11.772 4.673 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.634 5.390 3.989 1.00 0.00 H new ATOM 688 N ILE A 54 -13.240 2.273 2.036 1.00 0.00 N ATOM 689 CA ILE A 54 -13.862 2.276 0.680 1.00 0.00 C ATOM 690 C ILE A 54 -15.302 1.762 0.764 1.00 0.00 C ATOM 691 O ILE A 54 -15.690 1.137 1.731 1.00 0.00 O ATOM 692 CB ILE A 54 -13.001 1.334 -0.163 1.00 0.00 C ATOM 693 CG1 ILE A 54 -11.539 1.777 -0.090 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.470 1.380 -1.616 1.00 0.00 C ATOM 695 CD1 ILE A 54 -11.441 3.264 -0.432 1.00 0.00 C ATOM 0 H ILE A 54 -13.101 1.351 2.448 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.903 3.276 0.247 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.094 0.318 0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.142 1.595 0.909 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -10.935 1.192 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.857 0.709 -2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.513 1.067 -1.672 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.376 2.397 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -10.399 3.581 -0.380 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -11.822 3.432 -1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.032 3.841 0.280 1.00 0.00 H new ATOM 707 N GLU A 55 -16.099 2.023 -0.236 1.00 0.00 N ATOM 708 CA GLU A 55 -17.513 1.549 -0.201 1.00 0.00 C ATOM 709 C GLU A 55 -18.122 1.568 -1.604 1.00 0.00 C ATOM 710 O GLU A 55 -18.014 2.539 -2.326 1.00 0.00 O ATOM 711 CB GLU A 55 -18.239 2.540 0.710 1.00 0.00 C ATOM 712 CG GLU A 55 -19.615 1.981 1.079 1.00 0.00 C ATOM 713 CD GLU A 55 -20.116 2.659 2.356 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.138 3.878 2.387 1.00 0.00 O ATOM 715 OE2 GLU A 55 -20.471 1.947 3.281 1.00 0.00 O ATOM 0 H GLU A 55 -15.834 2.542 -1.073 1.00 0.00 H new ATOM 0 HA GLU A 55 -17.592 0.524 0.161 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -17.653 2.718 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.348 3.501 0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -20.319 2.151 0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -19.553 0.903 1.227 1.00 0.00 H new ATOM 722 N GLU A 56 -18.767 0.497 -1.986 1.00 0.00 N ATOM 723 CA GLU A 56 -19.399 0.431 -3.335 1.00 0.00 C ATOM 724 C GLU A 56 -18.520 1.118 -4.385 1.00 0.00 C ATOM 725 O GLU A 56 -17.336 1.307 -4.190 1.00 0.00 O ATOM 726 CB GLU A 56 -20.732 1.161 -3.179 1.00 0.00 C ATOM 727 CG GLU A 56 -20.480 2.660 -3.039 1.00 0.00 C ATOM 728 CD GLU A 56 -21.800 3.418 -3.200 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.818 2.890 -2.786 1.00 0.00 O ATOM 730 OE2 GLU A 56 -21.769 4.515 -3.735 1.00 0.00 O ATOM 0 H GLU A 56 -18.883 -0.341 -1.416 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.531 -0.596 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.368 0.968 -4.043 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.263 0.788 -2.303 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.041 2.876 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -19.764 2.991 -3.792 1.00 0.00 H new ATOM 737 N GLY A 57 -19.092 1.488 -5.498 1.00 0.00 N ATOM 738 CA GLY A 57 -18.293 2.157 -6.563 1.00 0.00 C ATOM 739 C GLY A 57 -18.122 3.638 -6.223 1.00 0.00 C ATOM 740 O GLY A 57 -18.748 4.498 -6.811 1.00 0.00 O ATOM 0 H GLY A 57 -20.080 1.356 -5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.317 1.679 -6.654 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.791 2.050 -7.527 1.00 0.00 H new ATOM 744 N THR A 58 -17.275 3.941 -5.280 1.00 0.00 N ATOM 745 CA THR A 58 -17.056 5.365 -4.900 1.00 0.00 C ATOM 746 C THR A 58 -15.722 5.858 -5.473 1.00 0.00 C ATOM 747 O THR A 58 -14.914 5.083 -5.946 1.00 0.00 O ATOM 748 CB THR A 58 -17.033 5.358 -3.365 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.366 5.416 -2.878 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.249 6.565 -2.841 1.00 0.00 C ATOM 0 H THR A 58 -16.723 3.263 -4.755 1.00 0.00 H new ATOM 0 HA THR A 58 -17.826 6.032 -5.287 1.00 0.00 H new ATOM 0 HB THR A 58 -16.549 4.444 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.623 4.540 -2.522 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.240 6.548 -1.751 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.225 6.523 -3.213 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.723 7.484 -3.186 1.00 0.00 H new ATOM 758 N THR A 59 -15.486 7.141 -5.436 1.00 0.00 N ATOM 759 CA THR A 59 -14.207 7.681 -5.980 1.00 0.00 C ATOM 760 C THR A 59 -13.140 7.723 -4.883 1.00 0.00 C ATOM 761 O THR A 59 -13.446 7.738 -3.707 1.00 0.00 O ATOM 762 CB THR A 59 -14.544 9.096 -6.453 1.00 0.00 C ATOM 763 OG1 THR A 59 -15.819 9.092 -7.080 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.484 9.569 -7.449 1.00 0.00 C ATOM 0 H THR A 59 -16.123 7.839 -5.053 1.00 0.00 H new ATOM 0 HA THR A 59 -13.809 7.065 -6.786 1.00 0.00 H new ATOM 0 HB THR A 59 -14.561 9.772 -5.598 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.038 9.998 -7.382 1.00 0.00 H new ATOM 0 HG21 THR A 59 -13.725 10.577 -7.785 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.507 9.571 -6.966 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.464 8.896 -8.306 1.00 0.00 H new ATOM 772 N TYR A 60 -11.890 7.741 -5.257 1.00 0.00 N ATOM 773 CA TYR A 60 -10.807 7.782 -4.233 1.00 0.00 C ATOM 774 C TYR A 60 -9.510 8.312 -4.850 1.00 0.00 C ATOM 775 O TYR A 60 -9.420 8.527 -6.042 1.00 0.00 O ATOM 776 CB TYR A 60 -10.630 6.332 -3.784 1.00 0.00 C ATOM 777 CG TYR A 60 -11.795 5.930 -2.913 1.00 0.00 C ATOM 778 CD1 TYR A 60 -11.831 6.317 -1.568 1.00 0.00 C ATOM 779 CD2 TYR A 60 -12.841 5.172 -3.451 1.00 0.00 C ATOM 780 CE1 TYR A 60 -12.913 5.945 -0.762 1.00 0.00 C ATOM 781 CE2 TYR A 60 -13.922 4.799 -2.645 1.00 0.00 C ATOM 782 CZ TYR A 60 -13.958 5.186 -1.300 1.00 0.00 C ATOM 783 OH TYR A 60 -15.026 4.820 -0.505 1.00 0.00 O ATOM 0 H TYR A 60 -11.572 7.729 -6.226 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.054 8.441 -3.401 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.568 5.676 -4.652 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.696 6.222 -3.234 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.024 6.902 -1.153 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -12.814 4.875 -4.489 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -12.941 6.244 0.275 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -14.728 4.213 -3.060 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.167 5.500 0.187 1.00 0.00 H new ATOM 793 N THR A 61 -8.506 8.522 -4.045 1.00 0.00 N ATOM 794 CA THR A 61 -7.213 9.035 -4.581 1.00 0.00 C ATOM 795 C THR A 61 -6.051 8.527 -3.723 1.00 0.00 C ATOM 796 O THR A 61 -5.920 8.878 -2.567 1.00 0.00 O ATOM 797 CB THR A 61 -7.322 10.558 -4.491 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.546 10.979 -5.076 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.150 11.200 -5.235 1.00 0.00 C ATOM 0 H THR A 61 -8.524 8.361 -3.038 1.00 0.00 H new ATOM 0 HA THR A 61 -7.026 8.701 -5.602 1.00 0.00 H new ATOM 0 HB THR A 61 -7.296 10.864 -3.445 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.618 11.955 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.229 12.285 -5.170 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.212 10.877 -4.784 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.173 10.896 -6.282 1.00 0.00 H new ATOM 807 N LEU A 62 -5.206 7.702 -4.278 1.00 0.00 N ATOM 808 CA LEU A 62 -4.055 7.173 -3.492 1.00 0.00 C ATOM 809 C LEU A 62 -2.848 8.103 -3.637 1.00 0.00 C ATOM 810 O LEU A 62 -2.378 8.359 -4.728 1.00 0.00 O ATOM 811 CB LEU A 62 -3.755 5.803 -4.100 1.00 0.00 C ATOM 812 CG LEU A 62 -2.406 5.299 -3.584 1.00 0.00 C ATOM 813 CD1 LEU A 62 -2.351 5.448 -2.063 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.237 3.824 -3.957 1.00 0.00 C ATOM 0 H LEU A 62 -5.263 7.371 -5.241 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.277 7.104 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.543 5.097 -3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -3.737 5.872 -5.188 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.604 5.884 -4.035 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.389 5.089 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.472 6.498 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.153 4.864 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.276 3.464 -3.590 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.040 3.240 -3.506 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.275 3.716 -5.041 1.00 0.00 H new ATOM 826 N ARG A 63 -2.345 8.613 -2.547 1.00 0.00 N ATOM 827 CA ARG A 63 -1.172 9.529 -2.626 1.00 0.00 C ATOM 828 C ARG A 63 -0.057 9.054 -1.690 1.00 0.00 C ATOM 829 O ARG A 63 -0.151 9.178 -0.484 1.00 0.00 O ATOM 830 CB ARG A 63 -1.704 10.891 -2.177 1.00 0.00 C ATOM 831 CG ARG A 63 -0.592 11.936 -2.288 1.00 0.00 C ATOM 832 CD ARG A 63 -1.181 13.333 -2.083 1.00 0.00 C ATOM 833 NE ARG A 63 -0.133 14.087 -1.341 1.00 0.00 N ATOM 834 CZ ARG A 63 0.144 13.774 -0.105 1.00 0.00 C ATOM 835 NH1 ARG A 63 -0.722 14.019 0.840 1.00 0.00 N ATOM 836 NH2 ARG A 63 1.287 13.215 0.186 1.00 0.00 N ATOM 0 H ARG A 63 -2.695 8.435 -1.606 1.00 0.00 H new ATOM 0 HA ARG A 63 -0.746 9.565 -3.629 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.554 11.182 -2.794 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -2.061 10.833 -1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 63 0.179 11.742 -1.543 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.114 11.871 -3.265 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -1.409 13.809 -3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -2.112 13.290 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 63 0.368 14.848 -1.799 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.615 14.455 0.612 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -0.505 13.774 1.806 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.964 13.023 -0.553 1.00 0.00 H new ATOM 0 HH22 ARG A 63 1.504 12.970 1.152 1.00 0.00 H new ATOM 850 N TYR A 64 1.000 8.517 -2.237 1.00 0.00 N ATOM 851 CA TYR A 64 2.125 8.040 -1.383 1.00 0.00 C ATOM 852 C TYR A 64 3.462 8.314 -2.080 1.00 0.00 C ATOM 853 O TYR A 64 3.502 8.721 -3.224 1.00 0.00 O ATOM 854 CB TYR A 64 1.894 6.535 -1.214 1.00 0.00 C ATOM 855 CG TYR A 64 2.275 5.810 -2.484 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.625 5.603 -2.797 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.277 5.343 -3.348 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.975 4.931 -3.974 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.628 4.670 -4.524 1.00 0.00 C ATOM 860 CZ TYR A 64 2.977 4.464 -4.838 1.00 0.00 C ATOM 861 OH TYR A 64 3.322 3.801 -5.998 1.00 0.00 O ATOM 0 H TYR A 64 1.133 8.388 -3.240 1.00 0.00 H new ATOM 0 HA TYR A 64 2.160 8.548 -0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.485 6.159 -0.379 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.848 6.343 -0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.395 5.962 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.236 5.502 -3.107 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.016 4.773 -4.216 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.858 4.309 -5.190 1.00 0.00 H new ATOM 0 HH TYR A 64 2.536 3.339 -6.357 1.00 0.00 H new ATOM 871 N THR A 65 4.555 8.097 -1.402 1.00 0.00 N ATOM 872 CA THR A 65 5.883 8.350 -2.032 1.00 0.00 C ATOM 873 C THR A 65 6.807 7.149 -1.819 1.00 0.00 C ATOM 874 O THR A 65 7.462 7.030 -0.803 1.00 0.00 O ATOM 875 CB THR A 65 6.433 9.583 -1.314 1.00 0.00 C ATOM 876 OG1 THR A 65 5.397 10.544 -1.165 1.00 0.00 O ATOM 877 CG2 THR A 65 7.576 10.186 -2.132 1.00 0.00 C ATOM 0 H THR A 65 4.587 7.756 -0.441 1.00 0.00 H new ATOM 0 HA THR A 65 5.807 8.505 -3.108 1.00 0.00 H new ATOM 0 HB THR A 65 6.806 9.294 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 65 5.377 10.863 -0.239 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.967 11.065 -1.619 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.371 9.449 -2.245 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.206 10.475 -3.116 1.00 0.00 H new ATOM 885 N ALA A 66 6.864 6.257 -2.770 1.00 0.00 N ATOM 886 CA ALA A 66 7.744 5.063 -2.619 1.00 0.00 C ATOM 887 C ALA A 66 9.056 5.267 -3.382 1.00 0.00 C ATOM 888 O ALA A 66 9.080 5.828 -4.460 1.00 0.00 O ATOM 889 CB ALA A 66 6.950 3.905 -3.223 1.00 0.00 C ATOM 0 H ALA A 66 6.340 6.303 -3.644 1.00 0.00 H new ATOM 0 HA ALA A 66 8.009 4.878 -1.578 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.533 2.987 -3.150 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.013 3.784 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.737 4.117 -4.271 1.00 0.00 H new ATOM 895 N THR A 67 10.145 4.809 -2.830 1.00 0.00 N ATOM 896 CA THR A 67 11.457 4.966 -3.521 1.00 0.00 C ATOM 897 C THR A 67 12.390 3.814 -3.143 1.00 0.00 C ATOM 898 O THR A 67 12.970 3.799 -2.075 1.00 0.00 O ATOM 899 CB THR A 67 12.019 6.297 -3.020 1.00 0.00 C ATOM 900 OG1 THR A 67 11.144 7.351 -3.398 1.00 0.00 O ATOM 901 CG2 THR A 67 13.401 6.531 -3.635 1.00 0.00 C ATOM 0 H THR A 67 10.184 4.332 -1.929 1.00 0.00 H new ATOM 0 HA THR A 67 11.355 4.953 -4.606 1.00 0.00 H new ATOM 0 HB THR A 67 12.107 6.271 -1.934 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.072 7.996 -2.663 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.802 7.480 -3.278 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.071 5.722 -3.344 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.316 6.559 -4.721 1.00 0.00 H new ATOM 909 N ALA A 68 12.540 2.848 -4.007 1.00 0.00 N ATOM 910 CA ALA A 68 13.437 1.702 -3.687 1.00 0.00 C ATOM 911 C ALA A 68 14.860 2.000 -4.161 1.00 0.00 C ATOM 912 O ALA A 68 15.065 2.613 -5.190 1.00 0.00 O ATOM 913 CB ALA A 68 12.858 0.511 -4.456 1.00 0.00 C ATOM 0 H ALA A 68 12.082 2.802 -4.917 1.00 0.00 H new ATOM 0 HA ALA A 68 13.489 1.508 -2.616 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.467 -0.373 -4.270 1.00 0.00 H new ATOM 0 HB2 ALA A 68 11.837 0.325 -4.123 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.857 0.733 -5.523 1.00 0.00 H new ATOM 919 N SER A 69 15.847 1.564 -3.427 1.00 0.00 N ATOM 920 CA SER A 69 17.252 1.818 -3.852 1.00 0.00 C ATOM 921 C SER A 69 17.492 1.165 -5.213 1.00 0.00 C ATOM 922 O SER A 69 18.457 1.449 -5.894 1.00 0.00 O ATOM 923 CB SER A 69 18.120 1.164 -2.778 1.00 0.00 C ATOM 924 OG SER A 69 17.715 1.631 -1.498 1.00 0.00 O ATOM 0 H SER A 69 15.742 1.045 -2.555 1.00 0.00 H new ATOM 0 HA SER A 69 17.478 2.880 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A 69 18.026 0.079 -2.829 1.00 0.00 H new ATOM 0 HB3 SER A 69 19.170 1.401 -2.949 1.00 0.00 H new ATOM 0 HG SER A 69 18.269 1.212 -0.807 1.00 0.00 H new ATOM 930 N THR A 70 16.610 0.289 -5.609 1.00 0.00 N ATOM 931 CA THR A 70 16.762 -0.395 -6.921 1.00 0.00 C ATOM 932 C THR A 70 15.530 -0.126 -7.793 1.00 0.00 C ATOM 933 O THR A 70 14.475 0.218 -7.299 1.00 0.00 O ATOM 934 CB THR A 70 16.861 -1.885 -6.567 1.00 0.00 C ATOM 935 OG1 THR A 70 17.474 -2.585 -7.641 1.00 0.00 O ATOM 936 CG2 THR A 70 15.459 -2.452 -6.318 1.00 0.00 C ATOM 0 H THR A 70 15.785 0.017 -5.075 1.00 0.00 H new ATOM 0 HA THR A 70 17.630 -0.049 -7.482 1.00 0.00 H new ATOM 0 HB THR A 70 17.461 -2.004 -5.665 1.00 0.00 H new ATOM 0 HG1 THR A 70 16.885 -3.310 -7.937 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.534 -3.510 -6.067 1.00 0.00 H new ATOM 0 HG22 THR A 70 14.991 -1.915 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 70 14.854 -2.334 -7.217 1.00 0.00 H new ATOM 944 N ASP A 71 15.645 -0.299 -9.080 1.00 0.00 N ATOM 945 CA ASP A 71 14.465 -0.074 -9.963 1.00 0.00 C ATOM 946 C ASP A 71 13.535 -1.284 -9.866 1.00 0.00 C ATOM 947 O ASP A 71 13.548 -2.159 -10.709 1.00 0.00 O ATOM 948 CB ASP A 71 15.040 0.056 -11.374 1.00 0.00 C ATOM 949 CG ASP A 71 13.957 0.575 -12.321 1.00 0.00 C ATOM 950 OD1 ASP A 71 13.128 -0.219 -12.734 1.00 0.00 O ATOM 951 OD2 ASP A 71 13.975 1.759 -12.618 1.00 0.00 O ATOM 0 H ASP A 71 16.500 -0.585 -9.557 1.00 0.00 H new ATOM 0 HA ASP A 71 13.889 0.809 -9.688 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.891 0.737 -11.370 1.00 0.00 H new ATOM 0 HB3 ASP A 71 15.407 -0.911 -11.719 1.00 0.00 H new ATOM 956 N VAL A 72 12.745 -1.356 -8.828 1.00 0.00 N ATOM 957 CA VAL A 72 11.840 -2.528 -8.665 1.00 0.00 C ATOM 958 C VAL A 72 10.413 -2.207 -9.117 1.00 0.00 C ATOM 959 O VAL A 72 9.853 -1.183 -8.782 1.00 0.00 O ATOM 960 CB VAL A 72 11.870 -2.846 -7.166 1.00 0.00 C ATOM 961 CG1 VAL A 72 10.963 -1.875 -6.405 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.373 -4.274 -6.942 1.00 0.00 C ATOM 0 H VAL A 72 12.688 -0.656 -8.089 1.00 0.00 H new ATOM 0 HA VAL A 72 12.165 -3.370 -9.277 1.00 0.00 H new ATOM 0 HB VAL A 72 12.892 -2.745 -6.801 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.991 -2.109 -5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.311 -0.854 -6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.941 -1.970 -6.771 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.393 -4.503 -5.877 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.353 -4.367 -7.314 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.018 -4.972 -7.476 1.00 0.00 H new ATOM 972 N THR A 73 9.820 -3.103 -9.853 1.00 0.00 N ATOM 973 CA THR A 73 8.419 -2.902 -10.314 1.00 0.00 C ATOM 974 C THR A 73 7.578 -4.071 -9.801 1.00 0.00 C ATOM 975 O THR A 73 7.419 -5.074 -10.468 1.00 0.00 O ATOM 976 CB THR A 73 8.490 -2.911 -11.842 1.00 0.00 C ATOM 977 OG1 THR A 73 9.166 -1.743 -12.288 1.00 0.00 O ATOM 978 CG2 THR A 73 7.075 -2.937 -12.421 1.00 0.00 C ATOM 0 H THR A 73 10.251 -3.976 -10.158 1.00 0.00 H new ATOM 0 HA THR A 73 7.972 -1.976 -9.952 1.00 0.00 H new ATOM 0 HB THR A 73 9.032 -3.796 -12.176 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.215 -1.747 -13.267 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.127 -2.943 -13.510 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.558 -3.833 -12.077 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.530 -2.053 -12.089 1.00 0.00 H new ATOM 986 N VAL A 74 7.066 -3.964 -8.606 1.00 0.00 N ATOM 987 CA VAL A 74 6.269 -5.087 -8.038 1.00 0.00 C ATOM 988 C VAL A 74 4.789 -4.946 -8.389 1.00 0.00 C ATOM 989 O VAL A 74 4.429 -4.414 -9.421 1.00 0.00 O ATOM 990 CB VAL A 74 6.466 -4.974 -6.530 1.00 0.00 C ATOM 991 CG1 VAL A 74 7.964 -4.905 -6.207 1.00 0.00 C ATOM 992 CG2 VAL A 74 5.772 -3.703 -6.040 1.00 0.00 C ATOM 0 H VAL A 74 7.165 -3.150 -8.000 1.00 0.00 H new ATOM 0 HA VAL A 74 6.588 -6.051 -8.434 1.00 0.00 H new ATOM 0 HB VAL A 74 6.039 -5.845 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.100 -4.824 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.456 -5.808 -6.568 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.401 -4.034 -6.694 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.904 -3.609 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.208 -2.836 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 74 4.708 -3.757 -6.272 1.00 0.00 H new ATOM 1002 N ARG A 75 3.930 -5.429 -7.535 1.00 0.00 N ATOM 1003 CA ARG A 75 2.471 -5.338 -7.811 1.00 0.00 C ATOM 1004 C ARG A 75 1.728 -4.777 -6.594 1.00 0.00 C ATOM 1005 O ARG A 75 1.544 -5.452 -5.597 1.00 0.00 O ATOM 1006 CB ARG A 75 2.040 -6.778 -8.092 1.00 0.00 C ATOM 1007 CG ARG A 75 2.169 -7.067 -9.588 1.00 0.00 C ATOM 1008 CD ARG A 75 0.779 -7.289 -10.186 1.00 0.00 C ATOM 1009 NE ARG A 75 0.303 -5.930 -10.566 1.00 0.00 N ATOM 1010 CZ ARG A 75 -0.486 -5.779 -11.594 1.00 0.00 C ATOM 1011 NH1 ARG A 75 0.019 -5.610 -12.785 1.00 0.00 N ATOM 1012 NH2 ARG A 75 -1.781 -5.797 -11.431 1.00 0.00 N ATOM 0 H ARG A 75 4.177 -5.884 -6.656 1.00 0.00 H new ATOM 0 HA ARG A 75 2.247 -4.672 -8.644 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.658 -7.472 -7.522 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.010 -6.930 -7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.663 -6.235 -10.089 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.790 -7.949 -9.747 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.823 -7.949 -11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 75 0.108 -7.755 -9.464 1.00 0.00 H new ATOM 0 HE ARG A 75 0.594 -5.117 -10.023 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.031 -5.596 -12.913 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -0.598 -5.492 -13.589 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.176 -5.929 -10.500 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.398 -5.679 -12.235 1.00 0.00 H new ATOM 1026 N ALA A 76 1.293 -3.548 -6.673 1.00 0.00 N ATOM 1027 CA ALA A 76 0.552 -2.940 -5.531 1.00 0.00 C ATOM 1028 C ALA A 76 -0.917 -2.749 -5.916 1.00 0.00 C ATOM 1029 O ALA A 76 -1.258 -2.697 -7.083 1.00 0.00 O ATOM 1030 CB ALA A 76 1.228 -1.590 -5.286 1.00 0.00 C ATOM 0 H ALA A 76 1.419 -2.938 -7.481 1.00 0.00 H new ATOM 0 HA ALA A 76 0.574 -3.565 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.736 -1.082 -4.457 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.279 -1.748 -5.042 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.152 -0.977 -6.184 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.789 -2.648 -4.950 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.233 -2.468 -5.270 1.00 0.00 C ATOM 1038 C LEU A 77 -4.064 -2.430 -3.983 1.00 0.00 C ATOM 1039 O LEU A 77 -3.562 -2.145 -2.914 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.607 -3.692 -6.111 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.177 -4.969 -5.385 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.285 -5.407 -4.426 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.924 -6.077 -6.409 1.00 0.00 C ATOM 0 H LEU A 77 -1.564 -2.682 -3.956 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.424 -1.533 -5.798 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.682 -3.708 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.123 -3.636 -7.086 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.263 -4.777 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.980 -6.316 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.468 -4.618 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.198 -5.599 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.618 -6.987 -5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.838 -6.269 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.136 -5.766 -7.094 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.333 -2.717 -4.083 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.207 -2.705 -2.873 1.00 0.00 C ATOM 1057 C VAL A 78 -7.296 -3.771 -3.019 1.00 0.00 C ATOM 1058 O VAL A 78 -7.448 -4.368 -4.066 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.823 -1.304 -2.842 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.427 -1.040 -1.462 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.739 -0.263 -3.129 1.00 0.00 C ATOM 0 H VAL A 78 -5.805 -2.960 -4.954 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.660 -2.923 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.604 -1.236 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.865 -0.042 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.200 -1.780 -1.256 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.647 -1.109 -0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.178 0.735 -3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.958 -0.333 -2.372 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.308 -0.448 -4.113 1.00 0.00 H new ATOM 1071 N GLY A 79 -8.054 -4.023 -1.988 1.00 0.00 N ATOM 1072 CA GLY A 79 -9.121 -5.058 -2.101 1.00 0.00 C ATOM 1073 C GLY A 79 -9.802 -5.265 -0.749 1.00 0.00 C ATOM 1074 O GLY A 79 -9.571 -4.537 0.196 1.00 0.00 O ATOM 0 H GLY A 79 -7.983 -3.563 -1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.857 -4.752 -2.844 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.691 -5.998 -2.447 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.643 -6.259 -0.653 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.348 -6.526 0.633 1.00 0.00 C ATOM 1080 C GLN A 80 -10.577 -7.565 1.452 1.00 0.00 C ATOM 1081 O GLN A 80 -9.460 -7.918 1.133 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.716 -7.074 0.221 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.717 -6.868 1.360 1.00 0.00 C ATOM 1084 CD GLN A 80 -14.280 -8.222 1.797 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -14.174 -9.197 1.079 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -14.878 -8.324 2.952 1.00 0.00 N ATOM 0 H GLN A 80 -10.873 -6.900 -1.413 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.434 -5.634 1.254 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.065 -6.568 -0.679 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.637 -8.134 -0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.230 -6.376 2.202 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.526 -6.214 1.034 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -14.967 -7.506 3.554 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -15.257 -9.222 3.253 1.00 0.00 H new ATOM 1095 N ASN A 81 -11.169 -8.058 2.505 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.479 -9.076 3.346 1.00 0.00 C ATOM 1097 C ASN A 81 -11.512 -9.889 4.129 1.00 0.00 C ATOM 1098 O ASN A 81 -11.694 -9.701 5.317 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.590 -8.276 4.299 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.529 -7.520 3.497 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -8.712 -6.367 3.160 1.00 0.00 O ATOM 1102 ND2 ASN A 81 -7.419 -8.125 3.175 1.00 0.00 N ATOM 0 H ASN A 81 -12.104 -7.799 2.820 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.898 -9.780 2.751 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -10.195 -7.574 4.874 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.112 -8.945 5.014 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -6.705 -7.630 2.640 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.265 -9.093 3.458 1.00 0.00 H new ATOM 1109 N GLY A 82 -12.194 -10.786 3.469 1.00 0.00 N ATOM 1110 CA GLY A 82 -13.217 -11.613 4.169 1.00 0.00 C ATOM 1111 C GLY A 82 -14.395 -11.879 3.228 1.00 0.00 C ATOM 1112 O GLY A 82 -15.539 -11.881 3.637 1.00 0.00 O ATOM 0 H GLY A 82 -12.086 -10.982 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.777 -12.556 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.564 -11.099 5.065 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.125 -12.107 1.971 1.00 0.00 N ATOM 1117 CA ALA A 83 -15.230 -12.375 1.007 1.00 0.00 C ATOM 1118 C ALA A 83 -16.206 -11.191 0.973 1.00 0.00 C ATOM 1119 O ALA A 83 -16.362 -10.493 1.955 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.924 -13.628 1.540 1.00 0.00 C ATOM 0 H ALA A 83 -13.187 -12.119 1.570 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.865 -12.512 -0.011 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -16.753 -13.892 0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -15.211 -14.452 1.574 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.304 -13.435 2.543 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.835 -11.000 -0.163 1.00 0.00 N ATOM 1127 CA PRO A 84 -16.611 -11.882 -1.337 1.00 0.00 C ATOM 1128 C PRO A 84 -15.328 -11.492 -2.085 1.00 0.00 C ATOM 1129 O PRO A 84 -15.168 -11.797 -3.250 1.00 0.00 O ATOM 1130 CB PRO A 84 -17.835 -11.628 -2.209 1.00 0.00 C ATOM 1131 CG PRO A 84 -18.311 -10.255 -1.840 1.00 0.00 C ATOM 1132 CD PRO A 84 -17.817 -9.950 -0.447 1.00 0.00 C ATOM 0 HA PRO A 84 -16.489 -12.929 -1.059 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -17.581 -11.684 -3.268 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.609 -12.374 -2.027 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.934 -9.517 -2.548 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.399 -10.206 -1.878 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.364 -8.960 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.633 -9.965 0.275 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.415 -10.822 -1.433 1.00 0.00 N ATOM 1141 CA TYR A 85 -13.152 -10.420 -2.116 1.00 0.00 C ATOM 1142 C TYR A 85 -13.459 -9.513 -3.310 1.00 0.00 C ATOM 1143 O TYR A 85 -14.201 -9.873 -4.202 1.00 0.00 O ATOM 1144 CB TYR A 85 -12.518 -11.729 -2.588 1.00 0.00 C ATOM 1145 CG TYR A 85 -12.467 -12.707 -1.440 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -11.566 -12.506 -0.388 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -13.323 -13.816 -1.426 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.519 -13.412 0.678 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -13.276 -14.722 -0.360 1.00 0.00 C ATOM 1150 CZ TYR A 85 -12.374 -14.521 0.692 1.00 0.00 C ATOM 1151 OH TYR A 85 -12.328 -15.414 1.742 1.00 0.00 O ATOM 0 H TYR A 85 -14.490 -10.536 -0.457 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.489 -9.862 -1.455 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -13.096 -12.149 -3.412 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.513 -11.543 -2.966 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -10.906 -11.651 -0.399 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.019 -13.972 -2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -10.824 -13.256 1.489 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.936 -15.577 -0.349 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.987 -16.125 1.596 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.891 -8.339 -3.332 1.00 0.00 N ATOM 1162 CA GLY A 86 -13.147 -7.409 -4.466 1.00 0.00 C ATOM 1163 C GLY A 86 -11.970 -6.443 -4.605 1.00 0.00 C ATOM 1164 O GLY A 86 -11.753 -5.589 -3.769 1.00 0.00 O ATOM 0 H GLY A 86 -12.260 -7.984 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.281 -7.972 -5.390 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.069 -6.854 -4.295 1.00 0.00 H new ATOM 1168 N THR A 87 -11.205 -6.572 -5.654 1.00 0.00 N ATOM 1169 CA THR A 87 -10.039 -5.661 -5.842 1.00 0.00 C ATOM 1170 C THR A 87 -10.458 -4.416 -6.628 1.00 0.00 C ATOM 1171 O THR A 87 -11.258 -4.485 -7.540 1.00 0.00 O ATOM 1172 CB THR A 87 -9.019 -6.479 -6.635 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.695 -7.252 -7.617 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.259 -7.407 -5.686 1.00 0.00 C ATOM 0 H THR A 87 -11.336 -7.268 -6.388 1.00 0.00 H new ATOM 0 HA THR A 87 -9.632 -5.313 -4.893 1.00 0.00 H new ATOM 0 HB THR A 87 -8.314 -5.807 -7.124 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.042 -7.776 -8.127 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.532 -7.990 -6.252 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.741 -6.813 -4.933 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.962 -8.081 -5.196 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.921 -3.279 -6.281 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.283 -2.028 -7.007 1.00 0.00 C ATOM 1184 C VAL A 88 -9.034 -1.411 -7.640 1.00 0.00 C ATOM 1185 O VAL A 88 -9.115 -0.622 -8.561 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.856 -1.103 -5.934 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.060 -1.775 -5.273 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -9.785 -0.824 -4.877 1.00 0.00 C ATOM 0 H VAL A 88 -9.246 -3.162 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.995 -2.204 -7.814 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.169 -0.165 -6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.470 -1.116 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.823 -1.976 -6.025 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.747 -2.713 -4.815 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.193 -0.164 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.473 -1.762 -4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.925 -0.346 -5.347 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.878 -1.771 -7.155 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.619 -1.214 -7.726 1.00 0.00 C ATOM 1200 C LEU A 89 -5.827 -2.303 -8.449 1.00 0.00 C ATOM 1201 O LEU A 89 -5.770 -3.436 -8.014 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.836 -0.696 -6.533 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.185 0.769 -6.315 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.504 0.876 -5.551 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.068 1.426 -5.516 1.00 0.00 C ATOM 0 H LEU A 89 -7.750 -2.429 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.818 -0.431 -8.458 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.076 -1.277 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.766 -0.807 -6.707 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.294 1.272 -7.276 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.751 1.926 -5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.297 0.397 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.406 0.381 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.307 2.477 -5.353 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.965 0.924 -4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.131 1.348 -6.068 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.211 -1.969 -9.546 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.416 -2.985 -10.292 1.00 0.00 C ATOM 1219 C ASP A 90 -3.272 -2.307 -11.050 1.00 0.00 C ATOM 1220 O ASP A 90 -3.414 -1.940 -12.200 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.404 -3.624 -11.268 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.170 -2.529 -12.011 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -5.651 -2.039 -13.001 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -7.261 -2.198 -11.579 1.00 0.00 O ATOM 0 H ASP A 90 -5.223 -1.037 -9.960 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.964 -3.724 -9.630 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -4.872 -4.256 -11.979 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.100 -4.267 -10.729 1.00 0.00 H new ATOM 1229 N THR A 91 -2.139 -2.131 -10.424 1.00 0.00 N ATOM 1230 CA THR A 91 -1.003 -1.470 -11.132 1.00 0.00 C ATOM 1231 C THR A 91 0.334 -1.859 -10.496 1.00 0.00 C ATOM 1232 O THR A 91 0.385 -2.590 -9.527 1.00 0.00 O ATOM 1233 CB THR A 91 -1.257 0.029 -10.968 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.790 0.279 -9.674 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.250 0.500 -12.031 1.00 0.00 C ATOM 0 H THR A 91 -1.951 -2.413 -9.462 1.00 0.00 H new ATOM 0 HA THR A 91 -0.947 -1.768 -12.179 1.00 0.00 H new ATOM 0 HB THR A 91 -0.319 0.572 -11.086 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.952 1.240 -9.567 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.430 1.569 -11.913 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.840 0.309 -13.022 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.189 -0.041 -11.917 1.00 0.00 H new ATOM 1243 N SER A 92 1.418 -1.370 -11.037 1.00 0.00 N ATOM 1244 CA SER A 92 2.756 -1.702 -10.470 1.00 0.00 C ATOM 1245 C SER A 92 3.464 -0.420 -10.020 1.00 0.00 C ATOM 1246 O SER A 92 3.576 0.525 -10.775 1.00 0.00 O ATOM 1247 CB SER A 92 3.520 -2.361 -11.618 1.00 0.00 C ATOM 1248 OG SER A 92 3.631 -1.442 -12.697 1.00 0.00 O ATOM 0 H SER A 92 1.434 -0.753 -11.849 1.00 0.00 H new ATOM 0 HA SER A 92 2.689 -2.355 -9.600 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.511 -2.667 -11.282 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.002 -3.262 -11.945 1.00 0.00 H new ATOM 0 HG SER A 92 3.673 -0.528 -12.345 1.00 0.00 H new ATOM 1254 N PRO A 93 3.912 -0.429 -8.793 1.00 0.00 N ATOM 1255 CA PRO A 93 4.608 0.752 -8.226 1.00 0.00 C ATOM 1256 C PRO A 93 6.031 0.873 -8.777 1.00 0.00 C ATOM 1257 O PRO A 93 6.993 0.592 -8.091 1.00 0.00 O ATOM 1258 CB PRO A 93 4.645 0.460 -6.730 1.00 0.00 C ATOM 1259 CG PRO A 93 4.565 -1.027 -6.620 1.00 0.00 C ATOM 1260 CD PRO A 93 3.811 -1.527 -7.827 1.00 0.00 C ATOM 0 HA PRO A 93 4.108 1.689 -8.472 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.561 0.840 -6.277 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.812 0.938 -6.215 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.563 -1.464 -6.583 1.00 0.00 H new ATOM 0 HG3 PRO A 93 4.055 -1.317 -5.701 1.00 0.00 H new ATOM 0 HD2 PRO A 93 4.250 -2.444 -8.219 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.772 -1.749 -7.584 1.00 0.00 H new ATOM 1268 N ALA A 94 6.182 1.303 -10.000 1.00 0.00 N ATOM 1269 CA ALA A 94 7.555 1.451 -10.559 1.00 0.00 C ATOM 1270 C ALA A 94 8.397 2.296 -9.601 1.00 0.00 C ATOM 1271 O ALA A 94 8.023 3.394 -9.242 1.00 0.00 O ATOM 1272 CB ALA A 94 7.367 2.171 -11.895 1.00 0.00 C ATOM 0 H ALA A 94 5.422 1.556 -10.631 1.00 0.00 H new ATOM 0 HA ALA A 94 8.065 0.497 -10.691 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.337 2.317 -12.369 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.732 1.570 -12.546 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.898 3.140 -11.723 1.00 0.00 H new ATOM 1278 N LEU A 95 9.519 1.794 -9.167 1.00 0.00 N ATOM 1279 CA LEU A 95 10.358 2.579 -8.216 1.00 0.00 C ATOM 1280 C LEU A 95 11.743 2.854 -8.805 1.00 0.00 C ATOM 1281 O LEU A 95 12.083 2.389 -9.875 1.00 0.00 O ATOM 1282 CB LEU A 95 10.473 1.695 -6.975 1.00 0.00 C ATOM 1283 CG LEU A 95 9.160 1.743 -6.192 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.106 0.569 -5.213 1.00 0.00 C ATOM 1285 CD2 LEU A 95 9.081 3.059 -5.414 1.00 0.00 C ATOM 0 H LEU A 95 9.891 0.880 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 95 9.919 3.552 -7.995 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.698 0.669 -7.266 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.296 2.036 -6.347 1.00 0.00 H new ATOM 0 HG LEU A 95 8.321 1.677 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.170 0.603 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.165 -0.369 -5.766 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.944 0.635 -4.520 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.146 3.096 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.920 3.123 -4.722 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.120 3.896 -6.111 1.00 0.00 H new ATOM 1297 N THR A 96 12.543 3.612 -8.105 1.00 0.00 N ATOM 1298 CA THR A 96 13.911 3.930 -8.605 1.00 0.00 C ATOM 1299 C THR A 96 14.730 4.588 -7.492 1.00 0.00 C ATOM 1300 O THR A 96 14.263 4.760 -6.384 1.00 0.00 O ATOM 1301 CB THR A 96 13.703 4.906 -9.767 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.918 5.592 -10.032 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.614 5.919 -9.407 1.00 0.00 C ATOM 0 H THR A 96 12.306 4.027 -7.204 1.00 0.00 H new ATOM 0 HA THR A 96 14.452 3.039 -8.922 1.00 0.00 H new ATOM 0 HB THR A 96 13.396 4.349 -10.652 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.786 6.215 -10.777 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.471 6.610 -10.238 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.680 5.394 -9.207 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.914 6.476 -8.519 1.00 0.00 H new ATOM 1311 N SER A 97 15.948 4.957 -7.777 1.00 0.00 N ATOM 1312 CA SER A 97 16.792 5.603 -6.731 1.00 0.00 C ATOM 1313 C SER A 97 16.271 7.009 -6.422 1.00 0.00 C ATOM 1314 O SER A 97 16.726 7.663 -5.505 1.00 0.00 O ATOM 1315 CB SER A 97 18.192 5.671 -7.338 1.00 0.00 C ATOM 1316 OG SER A 97 18.280 6.805 -8.190 1.00 0.00 O ATOM 0 H SER A 97 16.395 4.840 -8.686 1.00 0.00 H new ATOM 0 HA SER A 97 16.781 5.049 -5.792 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.940 5.736 -6.548 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.401 4.762 -7.901 1.00 0.00 H new ATOM 0 HG SER A 97 19.178 6.852 -8.580 1.00 0.00 H new ATOM 1322 N GLU A 98 15.317 7.478 -7.179 1.00 0.00 N ATOM 1323 CA GLU A 98 14.766 8.840 -6.926 1.00 0.00 C ATOM 1324 C GLU A 98 13.419 8.737 -6.205 1.00 0.00 C ATOM 1325 O GLU A 98 12.881 7.659 -6.046 1.00 0.00 O ATOM 1326 CB GLU A 98 14.587 9.459 -8.312 1.00 0.00 C ATOM 1327 CG GLU A 98 15.489 10.688 -8.444 1.00 0.00 C ATOM 1328 CD GLU A 98 14.896 11.649 -9.476 1.00 0.00 C ATOM 1329 OE1 GLU A 98 15.225 11.512 -10.642 1.00 0.00 O ATOM 1330 OE2 GLU A 98 14.121 12.505 -9.081 1.00 0.00 O ATOM 0 H GLU A 98 14.895 6.977 -7.961 1.00 0.00 H new ATOM 0 HA GLU A 98 15.420 9.441 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.835 8.729 -9.082 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.545 9.742 -8.464 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.585 11.187 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.491 10.386 -8.747 1.00 0.00 H new ATOM 1337 N PRO A 99 12.919 9.870 -5.794 1.00 0.00 N ATOM 1338 CA PRO A 99 11.619 9.915 -5.082 1.00 0.00 C ATOM 1339 C PRO A 99 10.469 9.649 -6.058 1.00 0.00 C ATOM 1340 O PRO A 99 10.373 10.265 -7.100 1.00 0.00 O ATOM 1341 CB PRO A 99 11.556 11.341 -4.542 1.00 0.00 C ATOM 1342 CG PRO A 99 12.442 12.137 -5.447 1.00 0.00 C ATOM 1343 CD PRO A 99 13.511 11.203 -5.952 1.00 0.00 C ATOM 0 HA PRO A 99 11.532 9.164 -4.297 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.535 11.723 -4.553 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.902 11.388 -3.510 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.871 12.554 -6.277 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.885 12.977 -4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.761 11.408 -6.993 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.432 11.302 -5.377 1.00 0.00 H new ATOM 1351 N ARG A 100 9.598 8.733 -5.731 1.00 0.00 N ATOM 1352 CA ARG A 100 8.461 8.431 -6.647 1.00 0.00 C ATOM 1353 C ARG A 100 7.127 8.692 -5.943 1.00 0.00 C ATOM 1354 O ARG A 100 6.580 7.829 -5.287 1.00 0.00 O ATOM 1355 CB ARG A 100 8.609 6.947 -6.983 1.00 0.00 C ATOM 1356 CG ARG A 100 8.882 6.788 -8.480 1.00 0.00 C ATOM 1357 CD ARG A 100 7.773 5.946 -9.113 1.00 0.00 C ATOM 1358 NE ARG A 100 6.769 6.934 -9.597 1.00 0.00 N ATOM 1359 CZ ARG A 100 5.908 6.592 -10.516 1.00 0.00 C ATOM 1360 NH1 ARG A 100 5.060 5.627 -10.289 1.00 0.00 N ATOM 1361 NH2 ARG A 100 5.895 7.216 -11.663 1.00 0.00 N ATOM 0 H ARG A 100 9.624 8.183 -4.873 1.00 0.00 H new ATOM 0 HA ARG A 100 8.474 9.056 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.425 6.512 -6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.702 6.409 -6.709 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.929 7.766 -8.958 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.850 6.311 -8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.157 5.339 -9.933 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.335 5.261 -8.388 1.00 0.00 H new ATOM 0 HE ARG A 100 6.754 7.878 -9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.070 5.140 -9.393 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.387 5.360 -11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.558 7.971 -11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.222 6.949 -12.381 1.00 0.00 H new ATOM 1375 N GLN A 101 6.597 9.878 -6.079 1.00 0.00 N ATOM 1376 CA GLN A 101 5.297 10.194 -5.421 1.00 0.00 C ATOM 1377 C GLN A 101 4.135 9.825 -6.348 1.00 0.00 C ATOM 1378 O GLN A 101 3.870 10.498 -7.325 1.00 0.00 O ATOM 1379 CB GLN A 101 5.331 11.703 -5.179 1.00 0.00 C ATOM 1380 CG GLN A 101 4.840 12.004 -3.762 1.00 0.00 C ATOM 1381 CD GLN A 101 3.816 13.140 -3.806 1.00 0.00 C ATOM 1382 OE1 GLN A 101 3.918 14.094 -3.061 1.00 0.00 O ATOM 1383 NE2 GLN A 101 2.826 13.077 -4.654 1.00 0.00 N ATOM 0 H GLN A 101 7.008 10.641 -6.617 1.00 0.00 H new ATOM 0 HA GLN A 101 5.156 9.637 -4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.345 12.080 -5.312 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.703 12.213 -5.909 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.391 11.112 -3.324 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.680 12.282 -3.126 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.740 12.276 -5.280 1.00 0.00 H new ATOM 0 HE22 GLN A 101 2.138 13.829 -4.691 1.00 0.00 H new ATOM 1392 N VAL A 102 3.442 8.760 -6.052 1.00 0.00 N ATOM 1393 CA VAL A 102 2.301 8.350 -6.920 1.00 0.00 C ATOM 1394 C VAL A 102 1.004 9.004 -6.437 1.00 0.00 C ATOM 1395 O VAL A 102 0.700 9.011 -5.260 1.00 0.00 O ATOM 1396 CB VAL A 102 2.219 6.831 -6.776 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.881 6.338 -7.329 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.363 6.184 -7.561 1.00 0.00 C ATOM 0 H VAL A 102 3.616 8.157 -5.248 1.00 0.00 H new ATOM 0 HA VAL A 102 2.443 8.655 -7.957 1.00 0.00 H new ATOM 0 HB VAL A 102 2.299 6.560 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.822 5.254 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.065 6.800 -6.773 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.801 6.608 -8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.306 5.100 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.281 6.455 -8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.317 6.536 -7.169 1.00 0.00 H new ATOM 1408 N THR A 103 0.237 9.553 -7.338 1.00 0.00 N ATOM 1409 CA THR A 103 -1.042 10.207 -6.935 1.00 0.00 C ATOM 1410 C THR A 103 -2.063 10.107 -8.071 1.00 0.00 C ATOM 1411 O THR A 103 -1.907 10.712 -9.113 1.00 0.00 O ATOM 1412 CB THR A 103 -0.674 11.667 -6.669 1.00 0.00 C ATOM 1413 OG1 THR A 103 0.508 11.720 -5.883 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.818 12.355 -5.923 1.00 0.00 C ATOM 0 H THR A 103 0.440 9.578 -8.337 1.00 0.00 H new ATOM 0 HA THR A 103 -1.491 9.736 -6.061 1.00 0.00 H new ATOM 0 HB THR A 103 -0.503 12.178 -7.616 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.292 11.662 -6.468 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.555 13.396 -5.734 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.724 12.314 -6.528 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.992 11.846 -4.975 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.107 9.349 -7.880 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.134 9.214 -8.953 1.00 0.00 C ATOM 1424 C GLU A 104 -5.511 8.940 -8.341 1.00 0.00 C ATOM 1425 O GLU A 104 -5.624 8.441 -7.240 1.00 0.00 O ATOM 1426 CB GLU A 104 -3.674 8.021 -9.792 1.00 0.00 C ATOM 1427 CG GLU A 104 -2.198 8.190 -10.154 1.00 0.00 C ATOM 1428 CD GLU A 104 -1.785 7.093 -11.137 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -1.837 5.934 -10.757 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -1.424 7.429 -12.252 1.00 0.00 O ATOM 0 H GLU A 104 -3.294 8.818 -7.029 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.228 10.122 -9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.819 7.095 -9.236 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.275 7.947 -10.698 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.031 9.172 -10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.584 8.138 -9.255 1.00 0.00 H new ATOM 1437 N THR A 105 -6.558 9.262 -9.051 1.00 0.00 N ATOM 1438 CA THR A 105 -7.927 9.018 -8.513 1.00 0.00 C ATOM 1439 C THR A 105 -8.570 7.829 -9.231 1.00 0.00 C ATOM 1440 O THR A 105 -8.512 7.717 -10.440 1.00 0.00 O ATOM 1441 CB THR A 105 -8.702 10.305 -8.805 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.198 10.900 -9.992 1.00 0.00 O ATOM 1443 CG2 THR A 105 -8.540 11.278 -7.636 1.00 0.00 C ATOM 0 H THR A 105 -6.525 9.683 -9.979 1.00 0.00 H new ATOM 0 HA THR A 105 -7.918 8.781 -7.449 1.00 0.00 H new ATOM 0 HB THR A 105 -9.759 10.071 -8.935 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.694 11.723 -10.181 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.093 12.194 -7.846 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.928 10.821 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 105 -7.484 11.514 -7.502 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.183 6.940 -8.498 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.827 5.759 -9.142 1.00 0.00 C ATOM 1453 C PHE A 106 -11.203 5.501 -8.523 1.00 0.00 C ATOM 1454 O PHE A 106 -11.481 5.907 -7.413 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.884 4.589 -8.857 1.00 0.00 C ATOM 1456 CG PHE A 106 -8.798 4.363 -7.366 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -9.698 3.495 -6.736 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -7.819 5.022 -6.613 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -9.619 3.286 -5.354 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -7.739 4.813 -5.231 1.00 0.00 C ATOM 1461 CZ PHE A 106 -8.639 3.944 -4.602 1.00 0.00 C ATOM 0 H PHE A 106 -9.266 6.980 -7.482 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.983 5.907 -10.211 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.246 3.688 -9.352 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.894 4.799 -9.261 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.454 2.986 -7.316 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.125 5.692 -7.099 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.314 2.617 -4.868 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.984 5.322 -4.650 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.577 3.781 -3.536 1.00 0.00 H new ATOM 1471 N THR A 107 -12.066 4.826 -9.234 1.00 0.00 N ATOM 1472 CA THR A 107 -13.423 4.540 -8.685 1.00 0.00 C ATOM 1473 C THR A 107 -13.411 3.213 -7.921 1.00 0.00 C ATOM 1474 O THR A 107 -13.626 2.159 -8.486 1.00 0.00 O ATOM 1475 CB THR A 107 -14.333 4.446 -9.911 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.278 5.668 -10.634 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.771 4.180 -9.463 1.00 0.00 C ATOM 0 H THR A 107 -11.890 4.461 -10.170 1.00 0.00 H new ATOM 0 HA THR A 107 -13.759 5.307 -7.987 1.00 0.00 H new ATOM 0 HB THR A 107 -13.998 3.629 -10.551 1.00 0.00 H new ATOM 0 HG1 THR A 107 -14.859 5.609 -11.421 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.418 4.113 -10.338 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.812 3.242 -8.909 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.109 4.995 -8.823 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.158 3.256 -6.642 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.129 1.997 -5.844 1.00 0.00 C ATOM 1487 C ALA A 108 -14.463 1.258 -5.966 1.00 0.00 C ATOM 1488 O ALA A 108 -15.496 1.752 -5.562 1.00 0.00 O ATOM 1489 CB ALA A 108 -12.899 2.448 -4.402 1.00 0.00 C ATOM 0 H ALA A 108 -12.970 4.109 -6.114 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.355 1.311 -6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.865 1.576 -3.749 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.954 2.988 -4.336 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.713 3.102 -4.091 1.00 0.00 H new ATOM 1495 N SER A 109 -14.449 0.076 -6.517 1.00 0.00 N ATOM 1496 CA SER A 109 -15.718 -0.693 -6.660 1.00 0.00 C ATOM 1497 C SER A 109 -15.824 -1.745 -5.551 1.00 0.00 C ATOM 1498 O SER A 109 -15.995 -2.920 -5.812 1.00 0.00 O ATOM 1499 CB SER A 109 -15.621 -1.365 -8.028 1.00 0.00 C ATOM 1500 OG SER A 109 -14.339 -1.965 -8.166 1.00 0.00 O ATOM 0 H SER A 109 -13.615 -0.391 -6.874 1.00 0.00 H new ATOM 0 HA SER A 109 -16.599 -0.057 -6.581 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.401 -2.119 -8.132 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.779 -0.631 -8.819 1.00 0.00 H new ATOM 0 HG SER A 109 -14.274 -2.399 -9.042 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.723 -1.334 -4.316 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.818 -2.315 -3.195 1.00 0.00 C ATOM 1508 C ALA A 110 -16.011 -1.586 -1.862 1.00 0.00 C ATOM 1509 O ALA A 110 -16.383 -0.430 -1.823 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.483 -3.061 -3.210 1.00 0.00 C ATOM 0 H ALA A 110 -15.579 -0.364 -4.034 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.666 -2.990 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.472 -3.804 -2.412 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.355 -3.559 -4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.669 -2.353 -3.057 1.00 0.00 H new ATOM 1516 N THR A 111 -15.763 -2.255 -0.768 1.00 0.00 N ATOM 1517 CA THR A 111 -15.934 -1.603 0.563 1.00 0.00 C ATOM 1518 C THR A 111 -14.850 -2.083 1.533 1.00 0.00 C ATOM 1519 O THR A 111 -14.796 -3.243 1.892 1.00 0.00 O ATOM 1520 CB THR A 111 -17.316 -2.044 1.045 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.292 -1.686 0.076 1.00 0.00 O ATOM 1522 CG2 THR A 111 -17.636 -1.361 2.377 1.00 0.00 C ATOM 0 H THR A 111 -15.449 -3.225 -0.738 1.00 0.00 H new ATOM 0 HA THR A 111 -15.849 -0.518 0.504 1.00 0.00 H new ATOM 0 HB THR A 111 -17.325 -3.125 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.178 -1.970 0.384 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.622 -1.676 2.720 1.00 0.00 H new ATOM 0 HG22 THR A 111 -16.887 -1.641 3.118 1.00 0.00 H new ATOM 0 HG23 THR A 111 -17.627 -0.279 2.243 1.00 0.00 H new ATOM 1530 N TYR A 112 -13.991 -1.199 1.965 1.00 0.00 N ATOM 1531 CA TYR A 112 -12.915 -1.605 2.916 1.00 0.00 C ATOM 1532 C TYR A 112 -13.115 -0.908 4.265 1.00 0.00 C ATOM 1533 O TYR A 112 -12.481 0.090 4.547 1.00 0.00 O ATOM 1534 CB TYR A 112 -11.606 -1.143 2.270 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.500 -1.695 0.867 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.199 -2.856 0.511 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.702 -1.042 -0.080 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -12.101 -3.360 -0.792 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.602 -1.547 -1.382 1.00 0.00 C ATOM 1540 CZ TYR A 112 -11.303 -2.705 -1.738 1.00 0.00 C ATOM 1541 OH TYR A 112 -11.212 -3.197 -3.023 1.00 0.00 O ATOM 0 H TYR A 112 -13.988 -0.214 1.701 1.00 0.00 H new ATOM 0 HA TYR A 112 -12.918 -2.679 3.102 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -11.567 -0.054 2.245 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -10.758 -1.478 2.867 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -12.813 -3.362 1.241 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.163 -0.147 0.194 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.641 -4.254 -1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.984 -1.043 -2.111 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.827 -3.952 -3.128 1.00 0.00 H new ATOM 1551 N PRO A 113 -13.995 -1.460 5.053 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.287 -0.887 6.390 1.00 0.00 C ATOM 1553 C PRO A 113 -13.128 -1.160 7.354 1.00 0.00 C ATOM 1554 O PRO A 113 -12.029 -1.475 6.943 1.00 0.00 O ATOM 1555 CB PRO A 113 -15.547 -1.628 6.829 1.00 0.00 C ATOM 1556 CG PRO A 113 -15.523 -2.917 6.071 1.00 0.00 C ATOM 1557 CD PRO A 113 -14.795 -2.658 4.777 1.00 0.00 C ATOM 0 HA PRO A 113 -14.419 0.195 6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.547 -1.803 7.905 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.444 -1.052 6.600 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.019 -3.693 6.647 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.536 -3.269 5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.165 -3.503 4.497 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.490 -2.493 3.954 1.00 0.00 H new ATOM 1565 N ALA A 114 -13.365 -1.041 8.632 1.00 0.00 N ATOM 1566 CA ALA A 114 -12.276 -1.293 9.618 1.00 0.00 C ATOM 1567 C ALA A 114 -12.836 -1.991 10.861 1.00 0.00 C ATOM 1568 O ALA A 114 -12.283 -1.900 11.939 1.00 0.00 O ATOM 1569 CB ALA A 114 -11.739 0.092 9.978 1.00 0.00 C ATOM 0 H ALA A 114 -14.265 -0.780 9.036 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.497 -1.941 9.215 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -10.931 -0.008 10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.362 0.581 9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.540 0.692 10.409 1.00 0.00 H new ATOM 1575 N THR A 115 -13.930 -2.689 10.719 1.00 0.00 N ATOM 1576 CA THR A 115 -14.524 -3.392 11.892 1.00 0.00 C ATOM 1577 C THR A 115 -14.337 -4.905 11.751 1.00 0.00 C ATOM 1578 O THR A 115 -15.226 -5.602 11.305 1.00 0.00 O ATOM 1579 CB THR A 115 -16.009 -3.029 11.862 1.00 0.00 C ATOM 1580 OG1 THR A 115 -16.160 -1.703 11.375 1.00 0.00 O ATOM 1581 CG2 THR A 115 -16.590 -3.127 13.273 1.00 0.00 C ATOM 0 H THR A 115 -14.438 -2.803 9.842 1.00 0.00 H new ATOM 0 HA THR A 115 -14.053 -3.100 12.831 1.00 0.00 H new ATOM 0 HB THR A 115 -16.539 -3.720 11.206 1.00 0.00 H new ATOM 0 HG1 THR A 115 -17.111 -1.469 11.353 1.00 0.00 H new ATOM 0 HG21 THR A 115 -17.648 -2.868 13.249 1.00 0.00 H new ATOM 0 HG22 THR A 115 -16.474 -4.145 13.644 1.00 0.00 H new ATOM 0 HG23 THR A 115 -16.062 -2.438 13.932 1.00 0.00 H new ATOM 1589 N PRO A 116 -13.178 -5.361 12.140 1.00 0.00 N ATOM 1590 CA PRO A 116 -12.860 -6.808 12.058 1.00 0.00 C ATOM 1591 C PRO A 116 -13.618 -7.586 13.138 1.00 0.00 C ATOM 1592 O PRO A 116 -13.068 -7.944 14.161 1.00 0.00 O ATOM 1593 CB PRO A 116 -11.355 -6.858 12.308 1.00 0.00 C ATOM 1594 CG PRO A 116 -11.050 -5.620 13.090 1.00 0.00 C ATOM 1595 CD PRO A 116 -12.064 -4.579 12.687 1.00 0.00 C ATOM 0 HA PRO A 116 -13.145 -7.256 11.106 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.077 -7.754 12.863 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.800 -6.879 11.370 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -11.105 -5.817 14.161 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -10.038 -5.273 12.882 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -12.379 -3.978 13.540 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -11.657 -3.892 11.945 1.00 0.00 H new ATOM 1603 N ALA A 117 -14.877 -7.852 12.917 1.00 0.00 N ATOM 1604 CA ALA A 117 -15.668 -8.608 13.930 1.00 0.00 C ATOM 1605 C ALA A 117 -15.812 -10.071 13.503 1.00 0.00 C ATOM 1606 O ALA A 117 -15.150 -10.530 12.595 1.00 0.00 O ATOM 1607 CB ALA A 117 -17.034 -7.920 13.959 1.00 0.00 C ATOM 0 H ALA A 117 -15.392 -7.579 12.080 1.00 0.00 H new ATOM 0 HA ALA A 117 -15.192 -8.609 14.910 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -17.678 -8.419 14.683 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -16.909 -6.875 14.244 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -17.490 -7.974 12.970 1.00 0.00 H new ATOM 1613 N ALA A 118 -16.674 -10.807 14.152 1.00 0.00 N ATOM 1614 CA ALA A 118 -16.858 -12.239 13.782 1.00 0.00 C ATOM 1615 C ALA A 118 -17.378 -12.352 12.346 1.00 0.00 C ATOM 1616 O ALA A 118 -16.814 -13.046 11.524 1.00 0.00 O ATOM 1617 CB ALA A 118 -17.895 -12.773 14.770 1.00 0.00 C ATOM 0 H ALA A 118 -17.258 -10.479 14.921 1.00 0.00 H new ATOM 0 HA ALA A 118 -15.925 -12.800 13.827 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.086 -13.826 14.563 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -17.518 -12.666 15.787 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -18.822 -12.209 14.665 1.00 0.00 H new ATOM 1623 N ASP A 119 -18.450 -11.674 12.039 1.00 0.00 N ATOM 1624 CA ASP A 119 -19.005 -11.741 10.660 1.00 0.00 C ATOM 1625 C ASP A 119 -18.896 -10.375 9.978 1.00 0.00 C ATOM 1626 O ASP A 119 -19.799 -9.938 9.293 1.00 0.00 O ATOM 1627 CB ASP A 119 -20.471 -12.137 10.840 1.00 0.00 C ATOM 1628 CG ASP A 119 -20.776 -13.370 9.988 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -20.258 -13.446 8.886 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -21.521 -14.216 10.452 1.00 0.00 O ATOM 0 H ASP A 119 -18.965 -11.076 12.685 1.00 0.00 H new ATOM 0 HA ASP A 119 -18.466 -12.451 10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.675 -12.348 11.890 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -21.120 -11.311 10.549 1.00 0.00 H new ATOM 1635 N ASP A 120 -17.796 -9.697 10.160 1.00 0.00 N ATOM 1636 CA ASP A 120 -17.630 -8.359 9.522 1.00 0.00 C ATOM 1637 C ASP A 120 -16.155 -8.105 9.201 1.00 0.00 C ATOM 1638 O ASP A 120 -15.440 -7.517 9.987 1.00 0.00 O ATOM 1639 CB ASP A 120 -18.133 -7.359 10.563 1.00 0.00 C ATOM 1640 CG ASP A 120 -19.653 -7.475 10.691 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -20.324 -7.351 9.680 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -20.120 -7.685 11.799 1.00 0.00 O ATOM 0 H ASP A 120 -17.005 -10.011 10.722 1.00 0.00 H new ATOM 0 HA ASP A 120 -18.177 -8.279 8.582 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -17.661 -7.552 11.526 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -17.858 -6.345 10.271 1.00 0.00 H new ATOM 1647 N PRO A 121 -15.750 -8.561 8.047 1.00 0.00 N ATOM 1648 CA PRO A 121 -14.344 -8.385 7.608 1.00 0.00 C ATOM 1649 C PRO A 121 -14.084 -6.927 7.218 1.00 0.00 C ATOM 1650 O PRO A 121 -14.797 -6.031 7.626 1.00 0.00 O ATOM 1651 CB PRO A 121 -14.232 -9.303 6.395 1.00 0.00 C ATOM 1652 CG PRO A 121 -15.629 -9.434 5.876 1.00 0.00 C ATOM 1653 CD PRO A 121 -16.556 -9.278 7.053 1.00 0.00 C ATOM 0 HA PRO A 121 -13.618 -8.624 8.385 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.569 -8.880 5.640 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.821 -10.274 6.672 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -15.833 -8.674 5.122 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -15.773 -10.403 5.398 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -17.451 -8.717 6.785 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -16.888 -10.245 7.431 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.069 -6.679 6.434 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.774 -5.273 6.028 1.00 0.00 C ATOM 1663 C GLU A 122 -11.890 -5.251 4.777 1.00 0.00 C ATOM 1664 O GLU A 122 -11.669 -6.263 4.146 1.00 0.00 O ATOM 1665 CB GLU A 122 -12.035 -4.663 7.220 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.606 -5.208 7.272 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.639 -6.701 7.601 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.527 -7.106 8.333 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.777 -7.414 7.116 1.00 0.00 O ATOM 0 H GLU A 122 -12.435 -7.384 6.059 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.679 -4.718 5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.018 -3.577 7.133 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.559 -4.900 8.146 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.109 -5.047 6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.029 -4.672 8.025 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.383 -4.104 4.417 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.513 -4.018 3.209 1.00 0.00 C ATOM 1678 C GLY A 123 -9.161 -3.417 3.600 1.00 0.00 C ATOM 1679 O GLY A 123 -9.035 -2.759 4.613 1.00 0.00 O ATOM 0 H GLY A 123 -11.533 -3.222 4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.372 -5.009 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.990 -3.403 2.446 1.00 0.00 H new ATOM 1683 N GLN A 124 -8.147 -3.640 2.809 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.806 -3.081 3.148 1.00 0.00 C ATOM 1685 C GLN A 124 -5.999 -2.801 1.876 1.00 0.00 C ATOM 1686 O GLN A 124 -6.542 -2.670 0.796 1.00 0.00 O ATOM 1687 CB GLN A 124 -6.128 -4.172 3.976 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.822 -5.376 3.083 1.00 0.00 C ATOM 1689 CD GLN A 124 -5.132 -6.463 3.908 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -5.703 -6.986 4.844 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -3.917 -6.827 3.599 1.00 0.00 N ATOM 0 H GLN A 124 -8.188 -4.183 1.946 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.881 -2.136 3.686 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.207 -3.789 4.417 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.775 -4.472 4.800 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.744 -5.764 2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -5.183 -5.074 2.254 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.437 -6.388 2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.447 -7.550 4.143 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.701 -2.717 2.003 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.842 -2.454 0.812 1.00 0.00 C ATOM 1702 C ILE A 125 -2.881 -3.627 0.610 1.00 0.00 C ATOM 1703 O ILE A 125 -2.456 -4.262 1.557 1.00 0.00 O ATOM 1704 CB ILE A 125 -3.071 -1.175 1.150 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.972 0.039 0.908 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.827 -1.067 0.263 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.555 1.179 1.839 1.00 0.00 C ATOM 0 H ILE A 125 -4.197 -2.820 2.884 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.418 -2.342 -0.107 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.765 -1.206 2.196 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.898 0.359 -0.131 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.014 -0.227 1.086 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.283 -0.155 0.509 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.183 -1.930 0.432 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.128 -1.039 -0.784 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.197 2.043 1.666 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.652 0.856 2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.519 1.451 1.639 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.547 -3.930 -0.615 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.628 -5.074 -0.867 1.00 0.00 C ATOM 1721 C ALA A 126 -0.359 -4.619 -1.595 1.00 0.00 C ATOM 1722 O ALA A 126 -0.403 -4.132 -2.707 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.429 -6.033 -1.747 1.00 0.00 C ATOM 0 H ALA A 126 -2.869 -3.437 -1.448 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.298 -5.536 0.063 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.821 -6.907 -1.980 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.329 -6.347 -1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.710 -5.530 -2.672 1.00 0.00 H new ATOM 1729 N PHE A 127 0.772 -4.805 -0.976 1.00 0.00 N ATOM 1730 CA PHE A 127 2.065 -4.424 -1.615 1.00 0.00 C ATOM 1731 C PHE A 127 2.920 -5.680 -1.748 1.00 0.00 C ATOM 1732 O PHE A 127 3.861 -5.875 -1.015 1.00 0.00 O ATOM 1733 CB PHE A 127 2.720 -3.440 -0.642 1.00 0.00 C ATOM 1734 CG PHE A 127 2.307 -2.031 -0.984 1.00 0.00 C ATOM 1735 CD1 PHE A 127 0.950 -1.702 -1.077 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.283 -1.055 -1.211 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.570 -0.394 -1.400 1.00 0.00 C ATOM 1738 CE2 PHE A 127 2.903 0.253 -1.532 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.546 0.584 -1.627 1.00 0.00 C ATOM 0 H PHE A 127 0.858 -5.209 -0.044 1.00 0.00 H new ATOM 0 HA PHE A 127 1.942 -3.982 -2.604 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.427 -3.676 0.381 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.805 -3.533 -0.692 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.197 -2.456 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.330 -1.311 -1.139 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.477 -0.139 -1.474 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.656 1.007 -1.706 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.252 1.593 -1.875 1.00 0.00 H new ATOM 1749 N GLN A 128 2.584 -6.550 -2.658 1.00 0.00 N ATOM 1750 CA GLN A 128 3.362 -7.817 -2.794 1.00 0.00 C ATOM 1751 C GLN A 128 4.544 -7.661 -3.719 1.00 0.00 C ATOM 1752 O GLN A 128 4.427 -7.624 -4.928 1.00 0.00 O ATOM 1753 CB GLN A 128 2.370 -8.838 -3.350 1.00 0.00 C ATOM 1754 CG GLN A 128 1.250 -9.069 -2.334 1.00 0.00 C ATOM 1755 CD GLN A 128 -0.052 -9.387 -3.071 1.00 0.00 C ATOM 1756 OE1 GLN A 128 -0.046 -9.621 -4.264 1.00 0.00 O ATOM 1757 NE2 GLN A 128 -1.175 -9.406 -2.408 1.00 0.00 N ATOM 0 H GLN A 128 1.809 -6.442 -3.312 1.00 0.00 H new ATOM 0 HA GLN A 128 3.781 -8.124 -1.836 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.953 -8.480 -4.291 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.880 -9.777 -3.564 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.513 -9.891 -1.668 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.121 -8.183 -1.712 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.180 -9.210 -1.407 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -2.049 -9.617 -2.890 1.00 0.00 H new ATOM 1766 N LEU A 129 5.693 -7.613 -3.127 1.00 0.00 N ATOM 1767 CA LEU A 129 6.935 -7.510 -3.903 1.00 0.00 C ATOM 1768 C LEU A 129 7.468 -8.935 -4.129 1.00 0.00 C ATOM 1769 O LEU A 129 6.864 -9.734 -4.812 1.00 0.00 O ATOM 1770 CB LEU A 129 7.874 -6.669 -3.018 1.00 0.00 C ATOM 1771 CG LEU A 129 7.111 -5.486 -2.418 1.00 0.00 C ATOM 1772 CD1 LEU A 129 8.100 -4.520 -1.764 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.344 -4.758 -3.518 1.00 0.00 C ATOM 0 H LEU A 129 5.821 -7.642 -2.116 1.00 0.00 H new ATOM 0 HA LEU A 129 6.822 -7.048 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.286 -7.288 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.716 -6.307 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 129 6.409 -5.853 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.557 -3.677 -1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 129 8.646 -5.037 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.803 -4.156 -2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.802 -3.916 -3.087 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.044 -4.393 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.637 -5.444 -3.984 1.00 0.00 H new ATOM 1785 N GLY A 130 8.557 -9.274 -3.524 1.00 0.00 N ATOM 1786 CA GLY A 130 9.117 -10.649 -3.678 1.00 0.00 C ATOM 1787 C GLY A 130 9.229 -11.038 -5.157 1.00 0.00 C ATOM 1788 O GLY A 130 8.244 -11.251 -5.834 1.00 0.00 O ATOM 0 H GLY A 130 9.098 -8.656 -2.919 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.100 -10.699 -3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 130 8.480 -11.365 -3.158 1.00 0.00 H new ATOM 1792 N GLY A 131 10.428 -11.164 -5.653 1.00 0.00 N ATOM 1793 CA GLY A 131 10.609 -11.570 -7.073 1.00 0.00 C ATOM 1794 C GLY A 131 10.235 -10.412 -8.001 1.00 0.00 C ATOM 1795 O GLY A 131 9.272 -10.481 -8.737 1.00 0.00 O ATOM 0 H GLY A 131 11.292 -11.003 -5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.644 -11.866 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.988 -12.438 -7.293 1.00 0.00 H new ATOM 1799 N PHE A 132 10.994 -9.350 -7.977 1.00 0.00 N ATOM 1800 CA PHE A 132 10.685 -8.192 -8.865 1.00 0.00 C ATOM 1801 C PHE A 132 11.978 -7.484 -9.279 1.00 0.00 C ATOM 1802 O PHE A 132 12.227 -7.263 -10.447 1.00 0.00 O ATOM 1803 CB PHE A 132 9.803 -7.265 -8.028 1.00 0.00 C ATOM 1804 CG PHE A 132 8.352 -7.625 -8.241 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.828 -7.686 -9.539 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.528 -7.896 -7.142 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.481 -8.017 -9.737 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.182 -8.228 -7.340 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.659 -8.288 -8.637 1.00 0.00 C ATOM 0 H PHE A 132 11.814 -9.234 -7.382 1.00 0.00 H new ATOM 0 HA PHE A 132 10.185 -8.500 -9.783 1.00 0.00 H new ATOM 0 HB2 PHE A 132 10.060 -7.355 -6.973 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.977 -6.227 -8.311 1.00 0.00 H new ATOM 0 HD1 PHE A 132 8.463 -7.478 -10.388 1.00 0.00 H new ATOM 0 HD2 PHE A 132 7.931 -7.849 -6.141 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.077 -8.063 -10.738 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.547 -8.438 -6.492 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.621 -8.544 -8.789 1.00 0.00 H new ATOM 1819 N SER A 133 12.806 -7.128 -8.334 1.00 0.00 N ATOM 1820 CA SER A 133 14.081 -6.440 -8.688 1.00 0.00 C ATOM 1821 C SER A 133 15.187 -7.470 -8.927 1.00 0.00 C ATOM 1822 O SER A 133 14.931 -8.590 -9.324 1.00 0.00 O ATOM 1823 CB SER A 133 14.415 -5.569 -7.479 1.00 0.00 C ATOM 1824 OG SER A 133 15.191 -4.458 -7.905 1.00 0.00 O ATOM 0 H SER A 133 12.656 -7.283 -7.337 1.00 0.00 H new ATOM 0 HA SER A 133 13.990 -5.850 -9.600 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.499 -5.225 -6.999 1.00 0.00 H new ATOM 0 HB3 SER A 133 14.965 -6.149 -6.738 1.00 0.00 H new ATOM 0 HG SER A 133 14.754 -4.027 -8.669 1.00 0.00 H new ATOM 1830 N ALA A 134 16.417 -7.102 -8.691 1.00 0.00 N ATOM 1831 CA ALA A 134 17.537 -8.062 -8.909 1.00 0.00 C ATOM 1832 C ALA A 134 18.174 -8.448 -7.572 1.00 0.00 C ATOM 1833 O ALA A 134 17.788 -9.415 -6.945 1.00 0.00 O ATOM 1834 CB ALA A 134 18.539 -7.308 -9.783 1.00 0.00 C ATOM 0 H ALA A 134 16.695 -6.179 -8.357 1.00 0.00 H new ATOM 0 HA ALA A 134 17.202 -8.987 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 134 19.396 -7.949 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 134 18.063 -7.026 -10.722 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.874 -6.411 -9.262 1.00 0.00 H new ATOM 1840 N ASP A 135 19.149 -7.701 -7.131 1.00 0.00 N ATOM 1841 CA ASP A 135 19.813 -8.028 -5.836 1.00 0.00 C ATOM 1842 C ASP A 135 19.017 -7.439 -4.668 1.00 0.00 C ATOM 1843 O ASP A 135 18.074 -6.697 -4.857 1.00 0.00 O ATOM 1844 CB ASP A 135 21.194 -7.379 -5.926 1.00 0.00 C ATOM 1845 CG ASP A 135 22.103 -8.231 -6.814 1.00 0.00 C ATOM 1846 OD1 ASP A 135 22.683 -9.174 -6.302 1.00 0.00 O ATOM 1847 OD2 ASP A 135 22.202 -7.926 -7.991 1.00 0.00 O ATOM 0 H ASP A 135 19.515 -6.879 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 135 19.877 -9.102 -5.664 1.00 0.00 H new ATOM 0 HB2 ASP A 135 21.108 -6.372 -6.335 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.627 -7.282 -4.931 1.00 0.00 H new ATOM 1852 N ALA A 136 19.392 -7.765 -3.461 1.00 0.00 N ATOM 1853 CA ALA A 136 18.661 -7.227 -2.278 1.00 0.00 C ATOM 1854 C ALA A 136 18.341 -5.746 -2.481 1.00 0.00 C ATOM 1855 O ALA A 136 19.200 -4.955 -2.817 1.00 0.00 O ATOM 1856 CB ALA A 136 19.621 -7.412 -1.103 1.00 0.00 C ATOM 0 H ALA A 136 20.174 -8.382 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 136 17.711 -7.736 -2.113 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.156 -7.039 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 136 19.853 -8.471 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.540 -6.858 -1.294 1.00 0.00 H new ATOM 1862 N TRP A 137 17.114 -5.363 -2.266 1.00 0.00 N ATOM 1863 CA TRP A 137 16.744 -3.932 -2.434 1.00 0.00 C ATOM 1864 C TRP A 137 15.727 -3.537 -1.369 1.00 0.00 C ATOM 1865 O TRP A 137 15.559 -4.226 -0.383 1.00 0.00 O ATOM 1866 CB TRP A 137 16.172 -3.812 -3.848 1.00 0.00 C ATOM 1867 CG TRP A 137 14.753 -4.287 -3.902 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.669 -3.500 -3.714 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.240 -5.626 -4.183 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.528 -4.268 -3.861 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.826 -5.580 -4.148 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.854 -6.864 -4.459 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.049 -6.712 -4.381 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.070 -8.011 -4.692 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.669 -7.931 -4.653 1.00 0.00 C ATOM 0 H TRP A 137 16.352 -5.979 -1.981 1.00 0.00 H new ATOM 0 HA TRP A 137 17.595 -3.261 -2.313 1.00 0.00 H new ATOM 0 HB2 TRP A 137 16.223 -2.774 -4.177 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.780 -4.396 -4.539 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.691 -2.444 -3.486 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.579 -3.905 -3.768 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.931 -6.934 -4.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.971 -6.646 -4.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.549 -8.956 -4.902 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.072 -8.813 -4.833 1.00 0.00 H new ATOM 1886 N THR A 138 15.069 -2.426 -1.526 1.00 0.00 N ATOM 1887 CA THR A 138 14.104 -2.012 -0.476 1.00 0.00 C ATOM 1888 C THR A 138 13.092 -0.996 -1.021 1.00 0.00 C ATOM 1889 O THR A 138 13.213 -0.511 -2.127 1.00 0.00 O ATOM 1890 CB THR A 138 15.010 -1.401 0.610 1.00 0.00 C ATOM 1891 OG1 THR A 138 14.563 -1.817 1.890 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.999 0.131 0.541 1.00 0.00 C ATOM 0 H THR A 138 15.155 -1.795 -2.323 1.00 0.00 H new ATOM 0 HA THR A 138 13.495 -2.834 -0.099 1.00 0.00 H new ATOM 0 HB THR A 138 16.029 -1.747 0.439 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.601 -2.003 1.856 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.647 0.535 1.319 1.00 0.00 H new ATOM 0 HG22 THR A 138 15.360 0.454 -0.436 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.982 0.495 0.691 1.00 0.00 H new ATOM 1900 N LEU A 139 12.104 -0.667 -0.235 1.00 0.00 N ATOM 1901 CA LEU A 139 11.083 0.326 -0.675 1.00 0.00 C ATOM 1902 C LEU A 139 10.828 1.323 0.454 1.00 0.00 C ATOM 1903 O LEU A 139 10.538 0.944 1.570 1.00 0.00 O ATOM 1904 CB LEU A 139 9.819 -0.483 -0.965 1.00 0.00 C ATOM 1905 CG LEU A 139 9.808 -0.909 -2.432 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.485 -2.273 -2.576 1.00 0.00 C ATOM 1907 CD2 LEU A 139 8.360 -0.998 -2.919 1.00 0.00 C ATOM 0 H LEU A 139 11.959 -1.047 0.701 1.00 0.00 H new ATOM 0 HA LEU A 139 11.404 0.889 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.782 -1.361 -0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.934 0.114 -0.743 1.00 0.00 H new ATOM 0 HG LEU A 139 10.350 -0.176 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.476 -2.575 -3.623 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.515 -2.207 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.947 -3.011 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.346 -1.302 -3.966 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.819 -1.732 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.881 -0.024 -2.818 1.00 0.00 H new ATOM 1919 N CYS A 140 10.940 2.592 0.181 1.00 0.00 N ATOM 1920 CA CYS A 140 10.710 3.598 1.257 1.00 0.00 C ATOM 1921 C CYS A 140 9.468 4.439 0.958 1.00 0.00 C ATOM 1922 O CYS A 140 9.524 5.418 0.240 1.00 0.00 O ATOM 1923 CB CYS A 140 11.964 4.472 1.258 1.00 0.00 C ATOM 1924 SG CYS A 140 13.242 3.689 2.274 1.00 0.00 S ATOM 0 H CYS A 140 11.179 2.976 -0.733 1.00 0.00 H new ATOM 0 HA CYS A 140 10.538 3.126 2.225 1.00 0.00 H new ATOM 0 HB2 CYS A 140 12.327 4.608 0.239 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.730 5.463 1.648 1.00 0.00 H new ATOM 1929 N LEU A 141 8.348 4.070 1.517 1.00 0.00 N ATOM 1930 CA LEU A 141 7.102 4.851 1.284 1.00 0.00 C ATOM 1931 C LEU A 141 6.982 5.945 2.349 1.00 0.00 C ATOM 1932 O LEU A 141 7.925 6.232 3.060 1.00 0.00 O ATOM 1933 CB LEU A 141 5.965 3.837 1.424 1.00 0.00 C ATOM 1934 CG LEU A 141 6.113 2.749 0.357 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.886 1.377 0.993 1.00 0.00 C ATOM 1936 CD2 LEU A 141 5.079 2.970 -0.751 1.00 0.00 C ATOM 0 H LEU A 141 8.243 3.259 2.127 1.00 0.00 H new ATOM 0 HA LEU A 141 7.086 5.339 0.310 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.983 3.390 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.003 4.337 1.317 1.00 0.00 H new ATOM 0 HG LEU A 141 7.116 2.795 -0.067 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.991 0.602 0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.621 1.215 1.781 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.883 1.334 1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.187 2.194 -1.509 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.076 2.926 -0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.238 3.947 -1.207 1.00 0.00 H new ATOM 1948 N ASP A 142 5.838 6.557 2.473 1.00 0.00 N ATOM 1949 CA ASP A 142 5.683 7.627 3.501 1.00 0.00 C ATOM 1950 C ASP A 142 4.208 7.995 3.678 1.00 0.00 C ATOM 1951 O ASP A 142 3.328 7.183 3.480 1.00 0.00 O ATOM 1952 CB ASP A 142 6.472 8.817 2.955 1.00 0.00 C ATOM 1953 CG ASP A 142 5.698 9.461 1.803 1.00 0.00 C ATOM 1954 OD1 ASP A 142 4.773 8.835 1.313 1.00 0.00 O ATOM 1955 OD2 ASP A 142 6.044 10.570 1.429 1.00 0.00 O ATOM 0 H ASP A 142 5.008 6.366 1.912 1.00 0.00 H new ATOM 0 HA ASP A 142 6.044 7.310 4.479 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.641 9.548 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.452 8.489 2.609 1.00 0.00 H new ATOM 1960 N ASP A 143 3.941 9.216 4.056 1.00 0.00 N ATOM 1961 CA ASP A 143 2.530 9.658 4.257 1.00 0.00 C ATOM 1962 C ASP A 143 1.618 9.058 3.184 1.00 0.00 C ATOM 1963 O ASP A 143 2.037 8.791 2.076 1.00 0.00 O ATOM 1964 CB ASP A 143 2.573 11.181 4.127 1.00 0.00 C ATOM 1965 CG ASP A 143 1.466 11.799 4.983 1.00 0.00 C ATOM 1966 OD1 ASP A 143 0.424 11.177 5.107 1.00 0.00 O ATOM 1967 OD2 ASP A 143 1.679 12.883 5.500 1.00 0.00 O ATOM 0 H ASP A 143 4.645 9.932 4.236 1.00 0.00 H new ATOM 0 HA ASP A 143 2.135 9.336 5.220 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.546 11.556 4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.445 11.471 3.084 1.00 0.00 H new ATOM 1972 N VAL A 144 0.372 8.846 3.508 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.570 8.263 2.509 1.00 0.00 C ATOM 1974 C VAL A 144 -1.991 8.765 2.776 1.00 0.00 C ATOM 1975 O VAL A 144 -2.462 8.752 3.896 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.489 6.749 2.714 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -1.041 6.034 1.481 1.00 0.00 C ATOM 1978 CG2 VAL A 144 0.969 6.336 2.919 1.00 0.00 C ATOM 0 H VAL A 144 -0.035 9.051 4.421 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.315 8.546 1.488 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.075 6.475 3.591 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.982 4.956 1.629 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -2.081 6.323 1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.454 6.312 0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.025 5.257 3.065 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.553 6.614 2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.370 6.842 3.797 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.677 9.210 1.760 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.065 9.713 1.965 1.00 0.00 C ATOM 1990 C ALA A 145 -5.030 9.028 0.994 1.00 0.00 C ATOM 1991 O ALA A 145 -4.678 8.708 -0.124 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.989 11.213 1.681 1.00 0.00 C ATOM 0 H ALA A 145 -2.338 9.247 0.799 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.433 9.507 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.975 11.658 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.287 11.679 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.651 11.373 0.657 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.245 8.803 1.413 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.235 8.140 0.516 1.00 0.00 C ATOM 2000 C LEU A 146 -8.657 8.549 0.909 1.00 0.00 C ATOM 2001 O LEU A 146 -9.289 7.918 1.733 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.027 6.641 0.736 1.00 0.00 C ATOM 2003 CG LEU A 146 -7.999 5.856 -0.147 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -7.914 6.373 -1.584 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -7.627 4.372 -0.117 1.00 0.00 C ATOM 0 H LEU A 146 -6.596 9.050 2.338 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.100 8.420 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -5.999 6.367 0.497 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.188 6.391 1.785 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.015 5.985 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.606 5.814 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.177 7.431 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.898 6.243 -1.958 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.318 3.811 -0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.611 4.244 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.686 4.003 0.907 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.165 9.600 0.326 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.546 10.048 0.668 1.00 0.00 C ATOM 2019 C ASP A 147 -11.506 9.729 -0.480 1.00 0.00 C ATOM 2020 O ASP A 147 -11.181 8.987 -1.385 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.433 11.560 0.869 1.00 0.00 C ATOM 2022 CG ASP A 147 -11.345 11.992 2.018 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -10.906 11.924 3.155 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -12.468 12.382 1.742 1.00 0.00 O ATOM 0 H ASP A 147 -8.685 10.168 -0.372 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.935 9.547 1.554 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.401 11.832 1.088 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.712 12.081 -0.047 1.00 0.00 H new ATOM 2029 N SER A 148 -12.687 10.283 -0.451 1.00 0.00 N ATOM 2030 CA SER A 148 -13.667 10.010 -1.542 1.00 0.00 C ATOM 2031 C SER A 148 -14.399 11.297 -1.931 1.00 0.00 C ATOM 2032 O SER A 148 -15.257 11.775 -1.216 1.00 0.00 O ATOM 2033 CB SER A 148 -14.644 8.995 -0.950 1.00 0.00 C ATOM 2034 OG SER A 148 -14.770 9.224 0.447 1.00 0.00 O ATOM 0 H SER A 148 -13.016 10.913 0.281 1.00 0.00 H new ATOM 0 HA SER A 148 -13.186 9.634 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.617 9.084 -1.434 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.288 7.981 -1.133 1.00 0.00 H new ATOM 0 HG SER A 148 -15.397 8.576 0.830 1.00 0.00 H new ATOM 2040 N GLU A 149 -14.068 11.860 -3.061 1.00 0.00 N ATOM 2041 CA GLU A 149 -14.747 13.115 -3.496 1.00 0.00 C ATOM 2042 C GLU A 149 -15.564 12.862 -4.765 1.00 0.00 C ATOM 2043 O GLU A 149 -15.288 11.951 -5.521 1.00 0.00 O ATOM 2044 CB GLU A 149 -13.613 14.102 -3.775 1.00 0.00 C ATOM 2045 CG GLU A 149 -13.538 15.128 -2.642 1.00 0.00 C ATOM 2046 CD GLU A 149 -12.148 15.766 -2.621 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -11.443 15.636 -3.608 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -11.812 16.374 -1.618 1.00 0.00 O ATOM 0 H GLU A 149 -13.358 11.506 -3.702 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.440 13.492 -2.744 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -12.666 13.569 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -13.782 14.607 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -14.300 15.895 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -13.743 14.645 -1.686 1.00 0.00 H new ATOM 2055 N VAL A 150 -16.568 13.660 -5.005 1.00 0.00 N ATOM 2056 CA VAL A 150 -17.402 13.463 -6.226 1.00 0.00 C ATOM 2057 C VAL A 150 -17.093 14.550 -7.259 1.00 0.00 C ATOM 2058 O VAL A 150 -17.983 15.167 -7.810 1.00 0.00 O ATOM 2059 CB VAL A 150 -18.847 13.580 -5.741 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -19.065 14.956 -5.110 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -19.797 13.409 -6.929 1.00 0.00 C ATOM 0 H VAL A 150 -16.847 14.440 -4.409 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.210 12.504 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.045 12.806 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.095 15.039 -4.764 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -18.388 15.080 -4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -18.867 15.731 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -20.828 13.492 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -19.598 14.184 -7.669 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.643 12.429 -7.380 1.00 0.00 H new ATOM 2071 N GLU A 151 -15.839 14.787 -7.527 1.00 0.00 N ATOM 2072 CA GLU A 151 -15.475 15.834 -8.526 1.00 0.00 C ATOM 2073 C GLU A 151 -16.069 15.486 -9.894 1.00 0.00 C ATOM 2074 O GLU A 151 -16.534 14.386 -10.118 1.00 0.00 O ATOM 2075 CB GLU A 151 -13.948 15.814 -8.583 1.00 0.00 C ATOM 2076 CG GLU A 151 -13.434 17.192 -9.007 1.00 0.00 C ATOM 2077 CD GLU A 151 -12.147 17.514 -8.246 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -12.246 18.007 -7.135 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -11.083 17.262 -8.788 1.00 0.00 O ATOM 0 H GLU A 151 -15.050 14.302 -7.099 1.00 0.00 H new ATOM 0 HA GLU A 151 -15.859 16.817 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -13.541 15.547 -7.608 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -13.610 15.055 -9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -13.247 17.207 -10.081 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -14.189 17.952 -8.804 1.00 0.00 H new ATOM 2086 N LEU A 152 -16.056 16.415 -10.811 1.00 0.00 N ATOM 2087 CA LEU A 152 -16.620 16.135 -12.163 1.00 0.00 C ATOM 2088 C LEU A 152 -15.624 15.322 -12.994 1.00 0.00 C ATOM 2089 O LEU A 152 -16.043 14.351 -13.601 1.00 0.00 O ATOM 2090 CB LEU A 152 -16.845 17.512 -12.791 1.00 0.00 C ATOM 2091 CG LEU A 152 -18.309 17.918 -12.618 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -18.679 17.878 -11.134 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -18.509 19.338 -13.154 1.00 0.00 C ATOM 2094 OXT LEU A 152 -14.459 15.686 -13.008 1.00 0.00 O ATOM 0 H LEU A 152 -15.680 17.354 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.541 15.554 -12.114 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -16.194 18.249 -12.320 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -16.586 17.488 -13.849 1.00 0.00 H new ATOM 0 HG LEU A 152 -18.946 17.226 -13.169 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.723 18.168 -11.011 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -18.535 16.868 -10.750 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.043 18.570 -10.582 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -19.552 19.630 -13.032 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.872 20.029 -12.601 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -18.245 19.368 -14.211 1.00 0.00 H new TER 2106 LEU A 152