USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1361 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 82 LYS NZ :NH3+ -107:sc= 0.316 (180deg=0) USER MOD Set 1.2: A 165 ASN : amide:sc= 0.732 K(o=1,f=-4.1!) USER MOD Set 2.1: A 7 SER OG : rot 170:sc= 0 USER MOD Set 2.2: A 40 TYR OH : rot 180:sc=-0.00522 USER MOD Set 3.1: A 5 GLN : amide:sc= 0.955 K(o=3.6,f=0.18) USER MOD Set 3.2: A 6 THR OG1 : rot 100:sc= -0.666 USER MOD Set 3.3: A 9 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.133) USER MOD Set 3.4: A 29 HIS : no HD1:sc= 2.08 K(o=3.6,f=-10!) USER MOD Set 3.5: A 38 SER OG : rot -61:sc= 1.24 USER MOD Set 4.1: A 37 GLN :FLIP amide:sc= 0.0429 F(o=-1.9,f=-0.59) USER MOD Set 4.2: A 56 ASN : amide:sc= -0.63 K(o=-0.59,f=-5.4!) USER MOD Set 5.1: A 16 TYR OH : rot -140:sc= 0.0787 USER MOD Set 5.2: A 19 GLN : amide:sc= 0.0737 X(o=0.15,f=-0.0087) USER MOD Single : A 1 GLY N :NH3+ -145:sc= 0.0128 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc=-0.000748 X(o=-0.00075,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 13 LYS NZ :NH3+ 154:sc= 0.558 (180deg=0.211) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.00072) USER MOD Single : A 49 MET CE :methyl -177:sc= -1.13 (180deg=-1.29) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -111:sc= 0.793 (180deg=0.00101) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 76 TYR OH : rot 150:sc= 1.15 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 34:sc= 0.211 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.176 X(o=-0.18,f=-0.18) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -79:sc= 0.429 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -155:sc= 1.37 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 100:sc= -0.0564 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -166:sc= 0.0326 (180deg=0.0131) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl 163:sc= -1.43 (180deg=-1.88) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -61:sc= 0.275 USER MOD Single : A 143 LYS NZ :NH3+ -156:sc= 0.48 (180deg=0.211) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -173:sc= 0.678 (180deg=0.652) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.391 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 84:sc= 0.00557 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0108) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.355 -10.833 22.976 1.00 0.00 N ATOM 2 CA GLY A 1 11.994 -11.524 21.835 1.00 0.00 C ATOM 3 C GLY A 1 13.507 -11.551 21.987 1.00 0.00 C ATOM 4 O GLY A 1 14.009 -11.783 23.090 1.00 0.00 O ATOM 0 H1 GLY A 1 10.446 -11.290 23.194 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.977 -10.887 23.807 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.191 -9.836 22.730 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.615 -12.543 21.765 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.728 -11.020 20.906 1.00 0.00 H new ATOM 10 N SER A 2 14.239 -11.310 20.895 1.00 0.00 N ATOM 11 CA SER A 2 15.717 -11.364 20.834 1.00 0.00 C ATOM 12 C SER A 2 16.309 -10.082 20.225 1.00 0.00 C ATOM 13 O SER A 2 15.576 -9.244 19.691 1.00 0.00 O ATOM 14 CB SER A 2 16.186 -12.599 20.040 1.00 0.00 C ATOM 15 OG SER A 2 15.402 -13.750 20.339 1.00 0.00 O ATOM 0 H SER A 2 13.815 -11.064 20.000 1.00 0.00 H new ATOM 0 HA SER A 2 16.081 -11.445 21.858 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.129 -12.388 18.972 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.232 -12.802 20.269 1.00 0.00 H new ATOM 0 HG SER A 2 15.727 -14.512 19.816 1.00 0.00 H new ATOM 21 N HIS A 3 17.639 -9.918 20.283 1.00 0.00 N ATOM 22 CA HIS A 3 18.351 -8.779 19.674 1.00 0.00 C ATOM 23 C HIS A 3 18.536 -8.961 18.159 1.00 0.00 C ATOM 24 O HIS A 3 17.945 -8.237 17.359 1.00 0.00 O ATOM 25 CB HIS A 3 19.689 -8.521 20.408 1.00 0.00 C ATOM 26 CG HIS A 3 19.674 -7.235 21.196 1.00 0.00 C ATOM 27 ND1 HIS A 3 19.680 -7.119 22.574 1.00 0.00 N ATOM 28 CD2 HIS A 3 19.650 -5.979 20.657 1.00 0.00 C ATOM 29 CE1 HIS A 3 19.657 -5.802 22.867 1.00 0.00 C ATOM 30 NE2 HIS A 3 19.637 -5.091 21.719 1.00 0.00 N ATOM 0 H HIS A 3 18.258 -10.576 20.757 1.00 0.00 H new ATOM 0 HA HIS A 3 17.734 -7.889 19.795 1.00 0.00 H new ATOM 0 HB2 HIS A 3 19.898 -9.353 21.080 1.00 0.00 H new ATOM 0 HB3 HIS A 3 20.499 -8.488 19.680 1.00 0.00 H new ATOM 0 HD2 HIS A 3 19.643 -5.728 19.607 1.00 0.00 H new ATOM 0 HE1 HIS A 3 19.655 -5.383 23.862 1.00 0.00 H new ATOM 0 HE2 HIS A 3 19.616 -4.074 21.647 1.00 0.00 H new ATOM 39 N MET A 4 19.385 -9.916 17.780 1.00 0.00 N ATOM 40 CA MET A 4 19.822 -10.235 16.414 1.00 0.00 C ATOM 41 C MET A 4 20.565 -11.583 16.396 1.00 0.00 C ATOM 42 O MET A 4 20.870 -12.147 17.449 1.00 0.00 O ATOM 43 CB MET A 4 20.731 -9.109 15.869 1.00 0.00 C ATOM 44 CG MET A 4 21.925 -8.783 16.783 1.00 0.00 C ATOM 45 SD MET A 4 23.555 -8.926 16.003 1.00 0.00 S ATOM 46 CE MET A 4 24.594 -8.591 17.454 1.00 0.00 C ATOM 0 H MET A 4 19.819 -10.533 18.466 1.00 0.00 H new ATOM 0 HA MET A 4 18.945 -10.314 15.772 1.00 0.00 H new ATOM 0 HB2 MET A 4 21.105 -9.399 14.887 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.134 -8.208 15.730 1.00 0.00 H new ATOM 0 HG2 MET A 4 21.808 -7.767 17.159 1.00 0.00 H new ATOM 0 HG3 MET A 4 21.893 -9.448 17.646 1.00 0.00 H new ATOM 0 HE1 MET A 4 25.645 -8.636 17.167 1.00 0.00 H new ATOM 0 HE2 MET A 4 24.366 -7.599 17.843 1.00 0.00 H new ATOM 0 HE3 MET A 4 24.396 -9.337 18.224 1.00 0.00 H new ATOM 56 N GLN A 5 20.856 -12.100 15.199 1.00 0.00 N ATOM 57 CA GLN A 5 21.654 -13.322 15.003 1.00 0.00 C ATOM 58 C GLN A 5 22.239 -13.427 13.582 1.00 0.00 C ATOM 59 O GLN A 5 23.346 -13.935 13.399 1.00 0.00 O ATOM 60 CB GLN A 5 20.782 -14.561 15.309 1.00 0.00 C ATOM 61 CG GLN A 5 21.519 -15.628 16.145 1.00 0.00 C ATOM 62 CD GLN A 5 21.517 -17.002 15.486 1.00 0.00 C ATOM 63 OE1 GLN A 5 20.490 -17.518 15.061 1.00 0.00 O ATOM 64 NE2 GLN A 5 22.659 -17.643 15.350 1.00 0.00 N ATOM 0 H GLN A 5 20.542 -11.679 14.325 1.00 0.00 H new ATOM 0 HA GLN A 5 22.498 -13.276 15.691 1.00 0.00 H new ATOM 0 HB2 GLN A 5 19.886 -14.244 15.843 1.00 0.00 H new ATOM 0 HB3 GLN A 5 20.453 -15.007 14.370 1.00 0.00 H new ATOM 0 HG2 GLN A 5 22.549 -15.309 16.306 1.00 0.00 H new ATOM 0 HG3 GLN A 5 21.051 -15.701 17.127 1.00 0.00 H new ATOM 0 HE21 GLN A 5 23.522 -17.226 15.699 1.00 0.00 H new ATOM 0 HE22 GLN A 5 22.680 -18.556 14.896 1.00 0.00 H new ATOM 73 N THR A 6 21.496 -12.925 12.586 1.00 0.00 N ATOM 74 CA THR A 6 21.863 -12.912 11.154 1.00 0.00 C ATOM 75 C THR A 6 21.781 -11.494 10.588 1.00 0.00 C ATOM 76 O THR A 6 22.808 -10.897 10.265 1.00 0.00 O ATOM 77 CB THR A 6 20.960 -13.853 10.344 1.00 0.00 C ATOM 78 OG1 THR A 6 20.906 -15.100 10.990 1.00 0.00 O ATOM 79 CG2 THR A 6 21.448 -14.068 8.910 1.00 0.00 C ATOM 0 H THR A 6 20.585 -12.499 12.758 1.00 0.00 H new ATOM 0 HA THR A 6 22.891 -13.265 11.072 1.00 0.00 H new ATOM 0 HB THR A 6 19.978 -13.384 10.288 1.00 0.00 H new ATOM 0 HG1 THR A 6 20.075 -15.165 11.506 1.00 0.00 H new ATOM 0 HG21 THR A 6 20.767 -14.742 8.391 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.479 -13.111 8.389 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.447 -14.504 8.927 1.00 0.00 H new ATOM 87 N SER A 7 20.557 -10.956 10.486 1.00 0.00 N ATOM 88 CA SER A 7 20.251 -9.674 9.838 1.00 0.00 C ATOM 89 C SER A 7 19.141 -8.916 10.579 1.00 0.00 C ATOM 90 O SER A 7 19.417 -7.887 11.197 1.00 0.00 O ATOM 91 CB SER A 7 19.883 -9.910 8.366 1.00 0.00 C ATOM 92 OG SER A 7 20.986 -10.430 7.638 1.00 0.00 O ATOM 0 H SER A 7 19.728 -11.415 10.864 1.00 0.00 H new ATOM 0 HA SER A 7 21.141 -9.046 9.879 1.00 0.00 H new ATOM 0 HB2 SER A 7 19.044 -10.603 8.305 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.556 -8.973 7.915 1.00 0.00 H new ATOM 0 HG SER A 7 20.685 -10.721 6.752 1.00 0.00 H new ATOM 98 N PHE A 8 17.899 -9.423 10.563 1.00 0.00 N ATOM 99 CA PHE A 8 16.761 -8.844 11.294 1.00 0.00 C ATOM 100 C PHE A 8 15.800 -9.950 11.767 1.00 0.00 C ATOM 101 O PHE A 8 15.189 -10.639 10.950 1.00 0.00 O ATOM 102 CB PHE A 8 16.056 -7.790 10.415 1.00 0.00 C ATOM 103 CG PHE A 8 15.391 -6.677 11.210 1.00 0.00 C ATOM 104 CD1 PHE A 8 14.078 -6.822 11.696 1.00 0.00 C ATOM 105 CD2 PHE A 8 16.092 -5.487 11.480 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.474 -5.812 12.462 1.00 0.00 C ATOM 107 CE2 PHE A 8 15.482 -4.458 12.224 1.00 0.00 C ATOM 108 CZ PHE A 8 14.175 -4.621 12.719 1.00 0.00 C ATOM 0 H PHE A 8 17.653 -10.260 10.034 1.00 0.00 H new ATOM 0 HA PHE A 8 17.124 -8.339 12.189 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.785 -7.352 9.733 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.304 -8.286 9.802 1.00 0.00 H new ATOM 0 HD1 PHE A 8 13.526 -7.724 11.476 1.00 0.00 H new ATOM 0 HD2 PHE A 8 17.101 -5.362 11.116 1.00 0.00 H new ATOM 0 HE1 PHE A 8 12.476 -5.949 12.852 1.00 0.00 H new ATOM 0 HE2 PHE A 8 16.019 -3.541 12.415 1.00 0.00 H new ATOM 0 HZ PHE A 8 13.712 -3.833 13.295 1.00 0.00 H new ATOM 118 N LYS A 9 15.715 -10.172 13.087 1.00 0.00 N ATOM 119 CA LYS A 9 14.772 -11.117 13.724 1.00 0.00 C ATOM 120 C LYS A 9 13.315 -10.632 13.603 1.00 0.00 C ATOM 121 O LYS A 9 13.060 -9.554 13.074 1.00 0.00 O ATOM 122 CB LYS A 9 15.188 -11.343 15.193 1.00 0.00 C ATOM 123 CG LYS A 9 15.227 -12.819 15.628 1.00 0.00 C ATOM 124 CD LYS A 9 16.289 -13.654 14.885 1.00 0.00 C ATOM 125 CE LYS A 9 16.672 -14.891 15.717 1.00 0.00 C ATOM 126 NZ LYS A 9 17.180 -16.019 14.885 1.00 0.00 N ATOM 0 H LYS A 9 16.311 -9.691 13.761 1.00 0.00 H new ATOM 0 HA LYS A 9 14.818 -12.072 13.200 1.00 0.00 H new ATOM 0 HB2 LYS A 9 16.174 -10.906 15.349 1.00 0.00 H new ATOM 0 HB3 LYS A 9 14.495 -10.805 15.840 1.00 0.00 H new ATOM 0 HG2 LYS A 9 15.422 -12.868 16.699 1.00 0.00 H new ATOM 0 HG3 LYS A 9 14.246 -13.264 15.462 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.903 -13.965 13.914 1.00 0.00 H new ATOM 0 HD3 LYS A 9 17.174 -13.046 14.696 1.00 0.00 H new ATOM 0 HE2 LYS A 9 17.434 -14.611 16.444 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.802 -15.226 16.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 17.654 -16.715 15.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 16.384 -16.474 14.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.857 -15.656 14.184 1.00 0.00 H new ATOM 140 N THR A 10 12.356 -11.412 14.107 1.00 0.00 N ATOM 141 CA THR A 10 10.913 -11.096 14.076 1.00 0.00 C ATOM 142 C THR A 10 10.629 -9.656 14.507 1.00 0.00 C ATOM 143 O THR A 10 11.067 -9.219 15.576 1.00 0.00 O ATOM 144 CB THR A 10 10.120 -12.024 15.016 1.00 0.00 C ATOM 145 OG1 THR A 10 10.584 -13.349 14.878 1.00 0.00 O ATOM 146 CG2 THR A 10 8.602 -11.988 14.794 1.00 0.00 C ATOM 0 H THR A 10 12.559 -12.303 14.560 1.00 0.00 H new ATOM 0 HA THR A 10 10.600 -11.238 13.042 1.00 0.00 H new ATOM 0 HB THR A 10 10.292 -11.653 16.026 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.079 -13.937 15.478 1.00 0.00 H new ATOM 0 HG21 THR A 10 8.116 -12.668 15.494 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.234 -10.975 14.957 1.00 0.00 H new ATOM 0 HG23 THR A 10 8.376 -12.296 13.773 1.00 0.00 H new ATOM 154 N GLY A 11 9.890 -8.928 13.672 1.00 0.00 N ATOM 155 CA GLY A 11 9.496 -7.545 13.937 1.00 0.00 C ATOM 156 C GLY A 11 9.326 -6.659 12.701 1.00 0.00 C ATOM 157 O GLY A 11 8.914 -5.504 12.818 1.00 0.00 O ATOM 0 H GLY A 11 9.544 -9.286 12.782 1.00 0.00 H new ATOM 0 HA2 GLY A 11 8.556 -7.553 14.489 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.244 -7.091 14.588 1.00 0.00 H new ATOM 161 N ASP A 12 9.625 -7.197 11.522 1.00 0.00 N ATOM 162 CA ASP A 12 9.527 -6.560 10.212 1.00 0.00 C ATOM 163 C ASP A 12 8.701 -7.416 9.227 1.00 0.00 C ATOM 164 O ASP A 12 8.351 -8.572 9.501 1.00 0.00 O ATOM 165 CB ASP A 12 10.952 -6.265 9.698 1.00 0.00 C ATOM 166 CG ASP A 12 11.742 -7.513 9.283 1.00 0.00 C ATOM 167 OD1 ASP A 12 11.763 -8.481 10.071 1.00 0.00 O ATOM 168 OD2 ASP A 12 12.372 -7.496 8.199 1.00 0.00 O ATOM 0 H ASP A 12 9.966 -8.156 11.452 1.00 0.00 H new ATOM 0 HA ASP A 12 8.989 -5.616 10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.886 -5.590 8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 12 11.506 -5.741 10.477 1.00 0.00 H new ATOM 173 N LYS A 13 8.383 -6.842 8.063 1.00 0.00 N ATOM 174 CA LYS A 13 7.663 -7.504 6.966 1.00 0.00 C ATOM 175 C LYS A 13 8.390 -7.275 5.646 1.00 0.00 C ATOM 176 O LYS A 13 8.642 -6.132 5.270 1.00 0.00 O ATOM 177 CB LYS A 13 6.235 -6.951 6.853 1.00 0.00 C ATOM 178 CG LYS A 13 5.217 -7.755 7.671 1.00 0.00 C ATOM 179 CD LYS A 13 3.766 -7.407 7.294 1.00 0.00 C ATOM 180 CE LYS A 13 3.412 -7.803 5.844 1.00 0.00 C ATOM 181 NZ LYS A 13 2.510 -8.979 5.775 1.00 0.00 N ATOM 0 H LYS A 13 8.626 -5.875 7.850 1.00 0.00 H new ATOM 0 HA LYS A 13 7.622 -8.572 7.181 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.225 -5.914 7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.933 -6.951 5.806 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.386 -8.820 7.513 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.372 -7.561 8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.086 -7.913 7.980 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.609 -6.336 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.938 -6.957 5.346 1.00 0.00 H new ATOM 0 HE3 LYS A 13 4.329 -8.021 5.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.963 -8.946 4.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.075 -9.852 5.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.859 -8.965 6.586 1.00 0.00 H new ATOM 195 N ALA A 14 8.630 -8.356 4.909 1.00 0.00 N ATOM 196 CA ALA A 14 9.328 -8.331 3.628 1.00 0.00 C ATOM 197 C ALA A 14 8.407 -8.768 2.474 1.00 0.00 C ATOM 198 O ALA A 14 7.458 -9.528 2.675 1.00 0.00 O ATOM 199 CB ALA A 14 10.572 -9.221 3.748 1.00 0.00 C ATOM 0 H ALA A 14 8.339 -9.292 5.191 1.00 0.00 H new ATOM 0 HA ALA A 14 9.635 -7.313 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.113 -9.220 2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.219 -8.837 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.269 -10.239 3.991 1.00 0.00 H new ATOM 205 N VAL A 15 8.707 -8.302 1.258 1.00 0.00 N ATOM 206 CA VAL A 15 7.899 -8.497 0.045 1.00 0.00 C ATOM 207 C VAL A 15 8.761 -8.962 -1.122 1.00 0.00 C ATOM 208 O VAL A 15 9.522 -8.190 -1.700 1.00 0.00 O ATOM 209 CB VAL A 15 7.062 -7.245 -0.296 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.334 -7.385 -1.644 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.076 -6.965 0.841 1.00 0.00 C ATOM 0 H VAL A 15 9.551 -7.757 1.082 1.00 0.00 H new ATOM 0 HA VAL A 15 7.183 -9.294 0.247 1.00 0.00 H new ATOM 0 HB VAL A 15 7.740 -6.398 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.758 -6.481 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.065 -7.531 -2.439 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.662 -8.242 -1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.485 -6.081 0.601 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.414 -7.821 0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.627 -6.793 1.766 1.00 0.00 H new ATOM 221 N TYR A 16 8.676 -10.252 -1.448 1.00 0.00 N ATOM 222 CA TYR A 16 9.393 -10.849 -2.577 1.00 0.00 C ATOM 223 C TYR A 16 8.659 -10.587 -3.918 1.00 0.00 C ATOM 224 O TYR A 16 7.471 -10.239 -3.913 1.00 0.00 O ATOM 225 CB TYR A 16 9.563 -12.354 -2.279 1.00 0.00 C ATOM 226 CG TYR A 16 8.345 -13.235 -2.468 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.975 -13.657 -3.761 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.649 -13.699 -1.334 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.890 -14.554 -3.908 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.614 -14.640 -1.480 1.00 0.00 C ATOM 231 CZ TYR A 16 6.258 -15.091 -2.767 1.00 0.00 C ATOM 232 OH TYR A 16 5.329 -16.071 -2.917 1.00 0.00 O ATOM 0 H TYR A 16 8.102 -10.919 -0.931 1.00 0.00 H new ATOM 0 HA TYR A 16 10.375 -10.390 -2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.360 -12.737 -2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.900 -12.459 -1.248 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.512 -13.301 -4.628 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.910 -13.332 -0.353 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.546 -14.827 -4.894 1.00 0.00 H new ATOM 0 HE2 TYR A 16 6.095 -15.015 -0.610 1.00 0.00 H new ATOM 0 HH TYR A 16 4.588 -15.918 -2.294 1.00 0.00 H new ATOM 242 N PRO A 17 9.315 -10.793 -5.078 1.00 0.00 N ATOM 243 CA PRO A 17 8.721 -10.637 -6.411 1.00 0.00 C ATOM 244 C PRO A 17 7.733 -11.774 -6.743 1.00 0.00 C ATOM 245 O PRO A 17 8.096 -12.804 -7.317 1.00 0.00 O ATOM 246 CB PRO A 17 9.913 -10.591 -7.376 1.00 0.00 C ATOM 247 CG PRO A 17 10.937 -11.477 -6.672 1.00 0.00 C ATOM 248 CD PRO A 17 10.723 -11.130 -5.207 1.00 0.00 C ATOM 0 HA PRO A 17 8.119 -9.731 -6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.653 -10.975 -8.362 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.283 -9.575 -7.517 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.761 -12.535 -6.868 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.954 -11.258 -6.996 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.984 -11.971 -4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.354 -10.293 -4.908 1.00 0.00 H new ATOM 256 N GLY A 18 6.467 -11.592 -6.367 1.00 0.00 N ATOM 257 CA GLY A 18 5.374 -12.524 -6.662 1.00 0.00 C ATOM 258 C GLY A 18 4.174 -12.384 -5.722 1.00 0.00 C ATOM 259 O GLY A 18 3.036 -12.445 -6.188 1.00 0.00 O ATOM 0 H GLY A 18 6.164 -10.775 -5.837 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.041 -12.366 -7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.753 -13.544 -6.603 1.00 0.00 H new ATOM 263 N GLN A 19 4.416 -12.179 -4.419 1.00 0.00 N ATOM 264 CA GLN A 19 3.363 -12.010 -3.402 1.00 0.00 C ATOM 265 C GLN A 19 3.728 -10.953 -2.343 1.00 0.00 C ATOM 266 O GLN A 19 3.247 -9.821 -2.401 1.00 0.00 O ATOM 267 CB GLN A 19 3.008 -13.355 -2.733 1.00 0.00 C ATOM 268 CG GLN A 19 2.632 -14.475 -3.711 1.00 0.00 C ATOM 269 CD GLN A 19 1.967 -15.653 -2.992 1.00 0.00 C ATOM 270 OE1 GLN A 19 2.380 -16.101 -1.929 1.00 0.00 O ATOM 271 NE2 GLN A 19 0.886 -16.187 -3.524 1.00 0.00 N ATOM 0 H GLN A 19 5.360 -12.125 -4.035 1.00 0.00 H new ATOM 0 HA GLN A 19 2.482 -11.644 -3.928 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.858 -13.683 -2.134 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.177 -13.196 -2.046 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.956 -14.083 -4.471 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.526 -14.822 -4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.523 -15.831 -4.408 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.412 -16.957 -3.051 1.00 0.00 H new ATOM 280 N GLY A 20 4.543 -11.331 -1.350 1.00 0.00 N ATOM 281 CA GLY A 20 4.876 -10.519 -0.174 1.00 0.00 C ATOM 282 C GLY A 20 3.918 -10.621 1.013 1.00 0.00 C ATOM 283 O GLY A 20 4.092 -9.901 1.997 1.00 0.00 O ATOM 0 H GLY A 20 5.004 -12.241 -1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.873 -10.801 0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.928 -9.475 -0.483 1.00 0.00 H new ATOM 287 N VAL A 21 2.915 -11.503 0.962 1.00 0.00 N ATOM 288 CA VAL A 21 1.995 -11.763 2.086 1.00 0.00 C ATOM 289 C VAL A 21 2.688 -12.614 3.160 1.00 0.00 C ATOM 290 O VAL A 21 2.301 -13.747 3.414 1.00 0.00 O ATOM 291 CB VAL A 21 0.664 -12.396 1.609 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.380 -12.416 2.740 1.00 0.00 C ATOM 293 CG2 VAL A 21 0.061 -11.598 0.444 1.00 0.00 C ATOM 0 H VAL A 21 2.713 -12.064 0.135 1.00 0.00 H new ATOM 0 HA VAL A 21 1.733 -10.806 2.537 1.00 0.00 H new ATOM 0 HB VAL A 21 0.899 -13.413 1.294 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.303 -12.866 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.002 -13.000 3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.579 -11.396 3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.873 -12.064 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.135 -10.575 0.766 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.762 -11.588 -0.391 1.00 0.00 H new ATOM 303 N GLY A 22 3.709 -12.071 3.824 1.00 0.00 N ATOM 304 CA GLY A 22 4.447 -12.746 4.894 1.00 0.00 C ATOM 305 C GLY A 22 4.938 -11.801 5.985 1.00 0.00 C ATOM 306 O GLY A 22 4.924 -10.585 5.812 1.00 0.00 O ATOM 0 H GLY A 22 4.054 -11.131 3.630 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.807 -13.505 5.343 1.00 0.00 H new ATOM 0 HA3 GLY A 22 5.303 -13.266 4.462 1.00 0.00 H new ATOM 310 N GLU A 23 5.374 -12.369 7.105 1.00 0.00 N ATOM 311 CA GLU A 23 5.988 -11.693 8.254 1.00 0.00 C ATOM 312 C GLU A 23 7.215 -12.480 8.718 1.00 0.00 C ATOM 313 O GLU A 23 7.195 -13.712 8.789 1.00 0.00 O ATOM 314 CB GLU A 23 4.950 -11.545 9.374 1.00 0.00 C ATOM 315 CG GLU A 23 5.487 -10.904 10.662 1.00 0.00 C ATOM 316 CD GLU A 23 4.401 -10.787 11.757 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.229 -10.464 11.445 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.721 -10.991 12.953 1.00 0.00 O ATOM 0 H GLU A 23 5.306 -13.377 7.248 1.00 0.00 H new ATOM 0 HA GLU A 23 6.321 -10.695 7.969 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.119 -10.945 9.004 1.00 0.00 H new ATOM 0 HB3 GLU A 23 4.550 -12.530 9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 23 6.319 -11.497 11.041 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.880 -9.913 10.435 1.00 0.00 H new ATOM 325 N VAL A 24 8.309 -11.767 8.978 1.00 0.00 N ATOM 326 CA VAL A 24 9.567 -12.355 9.445 1.00 0.00 C ATOM 327 C VAL A 24 9.362 -12.985 10.820 1.00 0.00 C ATOM 328 O VAL A 24 8.901 -12.323 11.745 1.00 0.00 O ATOM 329 CB VAL A 24 10.656 -11.275 9.504 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.969 -11.792 10.105 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.870 -10.696 8.090 1.00 0.00 C ATOM 0 H VAL A 24 8.349 -10.754 8.870 1.00 0.00 H new ATOM 0 HA VAL A 24 9.885 -13.131 8.749 1.00 0.00 H new ATOM 0 HB VAL A 24 10.317 -10.484 10.173 1.00 0.00 H new ATOM 0 HG11 VAL A 24 12.703 -10.987 10.122 1.00 0.00 H new ATOM 0 HG12 VAL A 24 11.791 -12.142 11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.347 -12.615 9.499 1.00 0.00 H new ATOM 0 HG21 VAL A 24 11.643 -9.928 8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 24 11.180 -11.493 7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.939 -10.258 7.731 1.00 0.00 H new ATOM 341 N MET A 25 9.731 -14.256 10.959 1.00 0.00 N ATOM 342 CA MET A 25 9.611 -15.075 12.175 1.00 0.00 C ATOM 343 C MET A 25 10.978 -15.592 12.665 1.00 0.00 C ATOM 344 O MET A 25 11.061 -16.540 13.447 1.00 0.00 O ATOM 345 CB MET A 25 8.602 -16.199 11.918 1.00 0.00 C ATOM 346 CG MET A 25 7.168 -15.678 11.874 1.00 0.00 C ATOM 347 SD MET A 25 6.475 -15.114 13.448 1.00 0.00 S ATOM 348 CE MET A 25 4.775 -14.804 12.900 1.00 0.00 C ATOM 0 H MET A 25 10.146 -14.777 10.186 1.00 0.00 H new ATOM 0 HA MET A 25 9.237 -14.457 12.991 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.839 -16.690 10.974 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.691 -16.952 12.701 1.00 0.00 H new ATOM 0 HG2 MET A 25 7.125 -14.851 11.165 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.528 -16.468 11.481 1.00 0.00 H new ATOM 0 HE1 MET A 25 4.182 -14.445 13.741 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.779 -14.052 12.111 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.341 -15.728 12.519 1.00 0.00 H new ATOM 358 N GLY A 26 12.059 -14.951 12.208 1.00 0.00 N ATOM 359 CA GLY A 26 13.444 -15.271 12.542 1.00 0.00 C ATOM 360 C GLY A 26 14.275 -15.619 11.308 1.00 0.00 C ATOM 361 O GLY A 26 13.924 -15.275 10.178 1.00 0.00 O ATOM 0 H GLY A 26 11.985 -14.161 11.567 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.897 -14.422 13.054 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.463 -16.110 13.238 1.00 0.00 H new ATOM 365 N ILE A 27 15.417 -16.265 11.543 1.00 0.00 N ATOM 366 CA ILE A 27 16.325 -16.793 10.523 1.00 0.00 C ATOM 367 C ILE A 27 16.683 -18.253 10.837 1.00 0.00 C ATOM 368 O ILE A 27 17.004 -18.586 11.980 1.00 0.00 O ATOM 369 CB ILE A 27 17.586 -15.917 10.354 1.00 0.00 C ATOM 370 CG1 ILE A 27 17.258 -14.591 9.633 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.625 -16.656 9.506 1.00 0.00 C ATOM 372 CD1 ILE A 27 16.850 -13.480 10.594 1.00 0.00 C ATOM 0 H ILE A 27 15.750 -16.443 12.491 1.00 0.00 H new ATOM 0 HA ILE A 27 15.806 -16.765 9.565 1.00 0.00 H new ATOM 0 HB ILE A 27 17.970 -15.707 11.352 1.00 0.00 H new ATOM 0 HG12 ILE A 27 18.128 -14.269 9.061 1.00 0.00 H new ATOM 0 HG13 ILE A 27 16.452 -14.761 8.919 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.511 -16.032 9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.899 -17.589 9.998 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.205 -16.874 8.524 1.00 0.00 H new ATOM 0 HD11 ILE A 27 16.632 -12.573 10.030 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.962 -13.786 11.148 1.00 0.00 H new ATOM 0 HD13 ILE A 27 17.664 -13.286 11.292 1.00 0.00 H new ATOM 384 N GLU A 28 16.638 -19.113 9.821 1.00 0.00 N ATOM 385 CA GLU A 28 17.040 -20.525 9.872 1.00 0.00 C ATOM 386 C GLU A 28 18.435 -20.683 9.256 1.00 0.00 C ATOM 387 O GLU A 28 18.753 -20.044 8.250 1.00 0.00 O ATOM 388 CB GLU A 28 16.027 -21.399 9.107 1.00 0.00 C ATOM 389 CG GLU A 28 14.832 -21.825 9.975 1.00 0.00 C ATOM 390 CD GLU A 28 15.090 -23.141 10.736 1.00 0.00 C ATOM 391 OE1 GLU A 28 16.110 -23.242 11.460 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.264 -24.080 10.625 1.00 0.00 O ATOM 0 H GLU A 28 16.306 -18.836 8.897 1.00 0.00 H new ATOM 0 HA GLU A 28 17.063 -20.850 10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.662 -20.849 8.239 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.533 -22.289 8.731 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.607 -21.034 10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.952 -21.942 9.343 1.00 0.00 H new ATOM 399 N HIS A 29 19.260 -21.557 9.838 1.00 0.00 N ATOM 400 CA HIS A 29 20.619 -21.871 9.375 1.00 0.00 C ATOM 401 C HIS A 29 20.663 -23.287 8.801 1.00 0.00 C ATOM 402 O HIS A 29 20.300 -24.244 9.491 1.00 0.00 O ATOM 403 CB HIS A 29 21.620 -21.712 10.531 1.00 0.00 C ATOM 404 CG HIS A 29 21.549 -20.361 11.188 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.961 -19.166 10.634 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.994 -20.097 12.409 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.674 -18.191 11.511 1.00 0.00 C ATOM 408 NE2 HIS A 29 21.075 -18.730 12.593 1.00 0.00 N ATOM 0 H HIS A 29 18.995 -22.083 10.670 1.00 0.00 H new ATOM 0 HA HIS A 29 20.899 -21.175 8.585 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.430 -22.483 11.277 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.630 -21.874 10.155 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.574 -20.817 13.096 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.889 -17.142 11.372 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.739 -18.216 13.408 1.00 0.00 H new ATOM 417 N THR A 30 21.113 -23.426 7.558 1.00 0.00 N ATOM 418 CA THR A 30 21.301 -24.716 6.874 1.00 0.00 C ATOM 419 C THR A 30 22.746 -24.902 6.407 1.00 0.00 C ATOM 420 O THR A 30 23.634 -24.092 6.695 1.00 0.00 O ATOM 421 CB THR A 30 20.303 -24.945 5.717 1.00 0.00 C ATOM 422 OG1 THR A 30 20.776 -24.411 4.502 1.00 0.00 O ATOM 423 CG2 THR A 30 18.912 -24.370 5.956 1.00 0.00 C ATOM 0 H THR A 30 21.366 -22.627 6.976 1.00 0.00 H new ATOM 0 HA THR A 30 21.085 -25.482 7.619 1.00 0.00 H new ATOM 0 HB THR A 30 20.220 -26.031 5.665 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.119 -24.577 3.794 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.279 -24.578 5.093 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.477 -24.828 6.844 1.00 0.00 H new ATOM 0 HG23 THR A 30 18.984 -23.292 6.102 1.00 0.00 H new ATOM 431 N GLU A 31 22.980 -25.995 5.686 1.00 0.00 N ATOM 432 CA GLU A 31 24.253 -26.345 5.056 1.00 0.00 C ATOM 433 C GLU A 31 24.082 -26.426 3.527 1.00 0.00 C ATOM 434 O GLU A 31 23.392 -27.310 3.013 1.00 0.00 O ATOM 435 CB GLU A 31 24.767 -27.662 5.651 1.00 0.00 C ATOM 436 CG GLU A 31 26.250 -27.887 5.338 1.00 0.00 C ATOM 437 CD GLU A 31 26.570 -29.394 5.314 1.00 0.00 C ATOM 438 OE1 GLU A 31 26.763 -30.000 6.395 1.00 0.00 O ATOM 439 OE2 GLU A 31 26.619 -29.982 4.206 1.00 0.00 O ATOM 0 H GLU A 31 22.256 -26.693 5.516 1.00 0.00 H new ATOM 0 HA GLU A 31 24.996 -25.573 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.620 -27.655 6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.182 -28.492 5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.497 -27.441 4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 31 26.866 -27.390 6.087 1.00 0.00 H new ATOM 446 N VAL A 32 24.702 -25.495 2.799 1.00 0.00 N ATOM 447 CA VAL A 32 24.704 -25.408 1.329 1.00 0.00 C ATOM 448 C VAL A 32 26.130 -25.638 0.825 1.00 0.00 C ATOM 449 O VAL A 32 27.035 -24.847 1.097 1.00 0.00 O ATOM 450 CB VAL A 32 24.137 -24.062 0.833 1.00 0.00 C ATOM 451 CG1 VAL A 32 24.098 -23.970 -0.707 1.00 0.00 C ATOM 452 CG2 VAL A 32 22.713 -23.840 1.363 1.00 0.00 C ATOM 0 H VAL A 32 25.242 -24.746 3.233 1.00 0.00 H new ATOM 0 HA VAL A 32 24.049 -26.180 0.925 1.00 0.00 H new ATOM 0 HB VAL A 32 24.810 -23.293 1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 32 23.691 -23.003 -1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 32 25.108 -24.075 -1.103 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.468 -24.766 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.334 -22.884 1.000 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.065 -24.644 1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 32 22.727 -23.834 2.453 1.00 0.00 H new ATOM 462 N ALA A 33 26.341 -26.747 0.109 1.00 0.00 N ATOM 463 CA ALA A 33 27.642 -27.171 -0.425 1.00 0.00 C ATOM 464 C ALA A 33 28.747 -27.299 0.657 1.00 0.00 C ATOM 465 O ALA A 33 29.913 -26.973 0.424 1.00 0.00 O ATOM 466 CB ALA A 33 28.006 -26.249 -1.602 1.00 0.00 C ATOM 0 H ALA A 33 25.589 -27.395 -0.123 1.00 0.00 H new ATOM 0 HA ALA A 33 27.562 -28.191 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 33 28.970 -26.548 -2.013 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.242 -26.327 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.064 -25.218 -1.252 1.00 0.00 H new ATOM 472 N GLY A 34 28.369 -27.732 1.866 1.00 0.00 N ATOM 473 CA GLY A 34 29.238 -27.875 3.046 1.00 0.00 C ATOM 474 C GLY A 34 29.399 -26.596 3.878 1.00 0.00 C ATOM 475 O GLY A 34 29.719 -26.666 5.066 1.00 0.00 O ATOM 0 H GLY A 34 27.406 -28.005 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 34 28.835 -28.660 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.223 -28.206 2.718 1.00 0.00 H new ATOM 479 N GLN A 35 29.164 -25.430 3.274 1.00 0.00 N ATOM 480 CA GLN A 35 29.244 -24.114 3.910 1.00 0.00 C ATOM 481 C GLN A 35 27.916 -23.780 4.605 1.00 0.00 C ATOM 482 O GLN A 35 26.844 -24.213 4.171 1.00 0.00 O ATOM 483 CB GLN A 35 29.573 -23.056 2.843 1.00 0.00 C ATOM 484 CG GLN A 35 30.921 -23.328 2.149 1.00 0.00 C ATOM 485 CD GLN A 35 31.062 -22.576 0.827 1.00 0.00 C ATOM 486 OE1 GLN A 35 31.882 -21.680 0.668 1.00 0.00 O ATOM 487 NE2 GLN A 35 30.284 -22.920 -0.179 1.00 0.00 N ATOM 0 H GLN A 35 28.902 -25.374 2.290 1.00 0.00 H new ATOM 0 HA GLN A 35 30.031 -24.121 4.664 1.00 0.00 H new ATOM 0 HB2 GLN A 35 28.779 -23.037 2.096 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.598 -22.070 3.307 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.734 -23.039 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.023 -24.398 1.967 1.00 0.00 H new ATOM 0 HE21 GLN A 35 29.597 -23.664 -0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 35 30.369 -22.442 -1.076 1.00 0.00 H new ATOM 496 N ARG A 36 27.958 -22.990 5.681 1.00 0.00 N ATOM 497 CA ARG A 36 26.736 -22.521 6.357 1.00 0.00 C ATOM 498 C ARG A 36 26.027 -21.482 5.497 1.00 0.00 C ATOM 499 O ARG A 36 26.677 -20.671 4.830 1.00 0.00 O ATOM 500 CB ARG A 36 27.067 -21.925 7.730 1.00 0.00 C ATOM 501 CG ARG A 36 27.585 -23.010 8.678 1.00 0.00 C ATOM 502 CD ARG A 36 28.041 -22.393 10.000 1.00 0.00 C ATOM 503 NE ARG A 36 29.052 -23.247 10.650 1.00 0.00 N ATOM 504 CZ ARG A 36 29.512 -23.142 11.881 1.00 0.00 C ATOM 505 NH1 ARG A 36 29.023 -22.284 12.729 1.00 0.00 N ATOM 506 NH2 ARG A 36 30.487 -23.906 12.280 1.00 0.00 N ATOM 0 H ARG A 36 28.824 -22.659 6.106 1.00 0.00 H new ATOM 0 HA ARG A 36 26.076 -23.376 6.502 1.00 0.00 H new ATOM 0 HB2 ARG A 36 27.817 -21.141 7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 36 26.178 -21.458 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.801 -23.744 8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 36 28.415 -23.542 8.213 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.456 -21.401 9.821 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.185 -22.265 10.662 1.00 0.00 H new ATOM 0 HE ARG A 36 29.438 -24.003 10.085 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.261 -21.667 12.448 1.00 0.00 H new ATOM 0 HH12 ARG A 36 29.402 -22.229 13.674 1.00 0.00 H new ATOM 0 HH21 ARG A 36 30.896 -24.587 11.640 1.00 0.00 H new ATOM 0 HH22 ARG A 36 30.842 -23.824 13.233 1.00 0.00 H new ATOM 520 N GLN A 37 24.700 -21.484 5.543 1.00 0.00 N ATOM 521 CA GLN A 37 23.882 -20.506 4.836 1.00 0.00 C ATOM 522 C GLN A 37 22.607 -20.197 5.622 1.00 0.00 C ATOM 523 O GLN A 37 21.937 -21.105 6.116 1.00 0.00 O ATOM 524 CB GLN A 37 23.591 -21.032 3.420 1.00 0.00 C ATOM 525 CG GLN A 37 23.343 -19.868 2.458 1.00 0.00 C ATOM 526 CD GLN A 37 23.455 -20.268 0.990 1.00 0.00 C ATOM 527 OE1 GLN A 37 22.379 -20.234 0.233 1.00 0.00 O flip ATOM 528 NE2 GLN A 37 24.523 -20.579 0.480 1.00 0.00 N flip ATOM 0 H GLN A 37 24.159 -22.167 6.074 1.00 0.00 H new ATOM 0 HA GLN A 37 24.420 -19.562 4.745 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.431 -21.630 3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.720 -21.687 3.441 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.350 -19.459 2.642 1.00 0.00 H new ATOM 0 HG3 GLN A 37 24.059 -19.073 2.667 1.00 0.00 H new ATOM 0 HE21 GLN A 37 25.369 -20.612 1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 37 24.567 -20.806 -0.514 1.00 0.00 H new ATOM 537 N SER A 38 22.291 -18.912 5.767 1.00 0.00 N ATOM 538 CA SER A 38 21.103 -18.454 6.489 1.00 0.00 C ATOM 539 C SER A 38 19.930 -18.166 5.544 1.00 0.00 C ATOM 540 O SER A 38 20.114 -17.931 4.347 1.00 0.00 O ATOM 541 CB SER A 38 21.451 -17.225 7.326 1.00 0.00 C ATOM 542 OG SER A 38 22.357 -17.587 8.353 1.00 0.00 O ATOM 0 H SER A 38 22.855 -18.153 5.385 1.00 0.00 H new ATOM 0 HA SER A 38 20.779 -19.256 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.893 -16.455 6.693 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.546 -16.800 7.760 1.00 0.00 H new ATOM 0 HG SER A 38 21.938 -18.251 8.939 1.00 0.00 H new ATOM 548 N PHE A 39 18.711 -18.156 6.083 1.00 0.00 N ATOM 549 CA PHE A 39 17.494 -17.869 5.325 1.00 0.00 C ATOM 550 C PHE A 39 16.437 -17.166 6.185 1.00 0.00 C ATOM 551 O PHE A 39 16.122 -17.636 7.281 1.00 0.00 O ATOM 552 CB PHE A 39 16.890 -19.173 4.765 1.00 0.00 C ATOM 553 CG PHE A 39 17.793 -19.960 3.832 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.791 -20.797 4.366 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.668 -19.837 2.435 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.696 -21.445 3.515 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.558 -20.514 1.581 1.00 0.00 C ATOM 558 CZ PHE A 39 19.577 -21.312 2.124 1.00 0.00 C ATOM 0 H PHE A 39 18.539 -18.349 7.070 1.00 0.00 H new ATOM 0 HA PHE A 39 17.777 -17.204 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.613 -19.814 5.602 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.971 -18.929 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 39 18.859 -20.940 5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.886 -19.221 2.017 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.488 -22.049 3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.457 -20.420 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.269 -21.823 1.471 1.00 0.00 H new ATOM 568 N TYR A 40 15.879 -16.053 5.698 1.00 0.00 N ATOM 569 CA TYR A 40 14.784 -15.340 6.361 1.00 0.00 C ATOM 570 C TYR A 40 13.582 -16.276 6.470 1.00 0.00 C ATOM 571 O TYR A 40 13.075 -16.765 5.456 1.00 0.00 O ATOM 572 CB TYR A 40 14.387 -14.072 5.595 1.00 0.00 C ATOM 573 CG TYR A 40 15.401 -12.957 5.646 1.00 0.00 C ATOM 574 CD1 TYR A 40 15.676 -12.315 6.869 1.00 0.00 C ATOM 575 CD2 TYR A 40 16.052 -12.554 4.465 1.00 0.00 C ATOM 576 CE1 TYR A 40 16.623 -11.274 6.907 1.00 0.00 C ATOM 577 CE2 TYR A 40 17.022 -11.536 4.508 1.00 0.00 C ATOM 578 CZ TYR A 40 17.303 -10.887 5.730 1.00 0.00 C ATOM 579 OH TYR A 40 18.219 -9.883 5.772 1.00 0.00 O ATOM 0 H TYR A 40 16.178 -15.618 4.825 1.00 0.00 H new ATOM 0 HA TYR A 40 15.120 -15.033 7.352 1.00 0.00 H new ATOM 0 HB2 TYR A 40 14.210 -14.335 4.552 1.00 0.00 H new ATOM 0 HB3 TYR A 40 13.443 -13.704 5.996 1.00 0.00 H new ATOM 0 HD1 TYR A 40 15.165 -12.619 7.770 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.807 -13.027 3.525 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.831 -10.769 7.839 1.00 0.00 H new ATOM 0 HE2 TYR A 40 17.550 -11.252 3.610 1.00 0.00 H new ATOM 0 HH TYR A 40 18.594 -9.744 4.877 1.00 0.00 H new ATOM 589 N VAL A 41 13.153 -16.544 7.703 1.00 0.00 N ATOM 590 CA VAL A 41 11.991 -17.375 8.034 1.00 0.00 C ATOM 591 C VAL A 41 10.744 -16.529 7.821 1.00 0.00 C ATOM 592 O VAL A 41 10.164 -16.001 8.771 1.00 0.00 O ATOM 593 CB VAL A 41 12.080 -17.915 9.480 1.00 0.00 C ATOM 594 CG1 VAL A 41 10.899 -18.822 9.857 1.00 0.00 C ATOM 595 CG2 VAL A 41 13.357 -18.728 9.683 1.00 0.00 C ATOM 0 H VAL A 41 13.621 -16.176 8.531 1.00 0.00 H new ATOM 0 HA VAL A 41 11.956 -18.252 7.388 1.00 0.00 H new ATOM 0 HB VAL A 41 12.069 -17.030 10.117 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.020 -19.169 10.883 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.968 -18.262 9.770 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.870 -19.680 9.185 1.00 0.00 H new ATOM 0 HG21 VAL A 41 13.395 -19.096 10.708 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.364 -19.572 8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.225 -18.096 9.492 1.00 0.00 H new ATOM 605 N LEU A 42 10.360 -16.320 6.563 1.00 0.00 N ATOM 606 CA LEU A 42 9.154 -15.567 6.255 1.00 0.00 C ATOM 607 C LEU A 42 7.953 -16.517 6.392 1.00 0.00 C ATOM 608 O LEU A 42 7.826 -17.489 5.639 1.00 0.00 O ATOM 609 CB LEU A 42 9.324 -14.962 4.847 1.00 0.00 C ATOM 610 CG LEU A 42 8.257 -13.926 4.464 1.00 0.00 C ATOM 611 CD1 LEU A 42 8.316 -12.693 5.363 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.483 -13.417 3.046 1.00 0.00 C ATOM 0 H LEU A 42 10.867 -16.661 5.746 1.00 0.00 H new ATOM 0 HA LEU A 42 8.977 -14.737 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 42 10.306 -14.493 4.783 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.308 -15.769 4.115 1.00 0.00 H new ATOM 0 HG LEU A 42 7.298 -14.434 4.565 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.545 -11.984 5.060 1.00 0.00 H new ATOM 0 HD12 LEU A 42 8.149 -12.989 6.399 1.00 0.00 H new ATOM 0 HD13 LEU A 42 9.296 -12.224 5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.716 -12.684 2.796 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.466 -12.950 2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.429 -14.252 2.347 1.00 0.00 H new ATOM 624 N ARG A 43 7.042 -16.220 7.325 1.00 0.00 N ATOM 625 CA ARG A 43 5.789 -16.965 7.512 1.00 0.00 C ATOM 626 C ARG A 43 4.658 -16.230 6.819 1.00 0.00 C ATOM 627 O ARG A 43 4.380 -15.074 7.130 1.00 0.00 O ATOM 628 CB ARG A 43 5.449 -17.186 8.990 1.00 0.00 C ATOM 629 CG ARG A 43 6.225 -18.371 9.590 1.00 0.00 C ATOM 630 CD ARG A 43 5.514 -18.931 10.830 1.00 0.00 C ATOM 631 NE ARG A 43 4.396 -19.823 10.457 1.00 0.00 N ATOM 632 CZ ARG A 43 3.602 -20.488 11.275 1.00 0.00 C ATOM 633 NH1 ARG A 43 3.678 -20.363 12.572 1.00 0.00 N ATOM 634 NH2 ARG A 43 2.712 -21.305 10.791 1.00 0.00 N ATOM 0 H ARG A 43 7.154 -15.446 7.980 1.00 0.00 H new ATOM 0 HA ARG A 43 5.923 -17.952 7.069 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.677 -16.281 9.553 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.379 -17.364 9.093 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.329 -19.157 8.842 1.00 0.00 H new ATOM 0 HG3 ARG A 43 7.232 -18.051 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 43 6.229 -19.479 11.444 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.137 -18.108 11.437 1.00 0.00 H new ATOM 0 HE ARG A 43 4.219 -19.937 9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.368 -19.735 12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.047 -20.893 13.173 1.00 0.00 H new ATOM 0 HH21 ARG A 43 2.630 -21.430 9.782 1.00 0.00 H new ATOM 0 HH22 ARG A 43 2.097 -21.820 11.421 1.00 0.00 H new ATOM 648 N ILE A 44 4.034 -16.895 5.858 1.00 0.00 N ATOM 649 CA ILE A 44 2.941 -16.353 5.050 1.00 0.00 C ATOM 650 C ILE A 44 1.692 -16.148 5.913 1.00 0.00 C ATOM 651 O ILE A 44 1.196 -17.102 6.507 1.00 0.00 O ATOM 652 CB ILE A 44 2.670 -17.272 3.841 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.936 -17.491 2.990 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.513 -16.808 2.938 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.639 -16.226 2.470 1.00 0.00 C ATOM 0 H ILE A 44 4.278 -17.854 5.608 1.00 0.00 H new ATOM 0 HA ILE A 44 3.227 -15.376 4.661 1.00 0.00 H new ATOM 0 HB ILE A 44 2.362 -18.218 4.286 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.652 -18.060 3.583 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.669 -18.110 2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.391 -17.510 2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.592 -16.767 3.519 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.736 -15.818 2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.514 -16.510 1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.952 -15.660 1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.950 -15.610 3.314 1.00 0.00 H new ATOM 667 N LEU A 45 1.161 -14.922 5.974 1.00 0.00 N ATOM 668 CA LEU A 45 -0.060 -14.615 6.740 1.00 0.00 C ATOM 669 C LEU A 45 -1.333 -15.244 6.146 1.00 0.00 C ATOM 670 O LEU A 45 -2.317 -15.427 6.862 1.00 0.00 O ATOM 671 CB LEU A 45 -0.257 -13.090 6.862 1.00 0.00 C ATOM 672 CG LEU A 45 0.323 -12.511 8.161 1.00 0.00 C ATOM 673 CD1 LEU A 45 1.842 -12.402 8.094 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.256 -11.121 8.427 1.00 0.00 C ATOM 0 H LEU A 45 1.561 -14.114 5.497 1.00 0.00 H new ATOM 0 HA LEU A 45 0.090 -15.058 7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.214 -12.599 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.322 -12.862 6.813 1.00 0.00 H new ATOM 0 HG LEU A 45 0.052 -13.192 8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.219 -11.989 9.030 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.271 -13.391 7.936 1.00 0.00 H new ATOM 0 HD13 LEU A 45 2.124 -11.748 7.269 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.164 -10.723 9.351 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.005 -10.458 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -1.340 -11.190 8.521 1.00 0.00 H new ATOM 686 N GLU A 46 -1.324 -15.561 4.849 1.00 0.00 N ATOM 687 CA GLU A 46 -2.484 -16.041 4.089 1.00 0.00 C ATOM 688 C GLU A 46 -3.085 -17.323 4.699 1.00 0.00 C ATOM 689 O GLU A 46 -4.273 -17.366 5.028 1.00 0.00 O ATOM 690 CB GLU A 46 -2.061 -16.207 2.617 1.00 0.00 C ATOM 691 CG GLU A 46 -3.242 -16.335 1.645 1.00 0.00 C ATOM 692 CD GLU A 46 -2.934 -15.690 0.275 1.00 0.00 C ATOM 693 OE1 GLU A 46 -1.888 -16.007 -0.341 1.00 0.00 O ATOM 694 OE2 GLU A 46 -3.752 -14.865 -0.201 1.00 0.00 O ATOM 0 H GLU A 46 -0.481 -15.489 4.279 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.291 -15.310 4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.453 -15.351 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.431 -17.092 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.483 -17.389 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.122 -15.862 2.079 1.00 0.00 H new ATOM 701 N ASN A 47 -2.258 -18.366 4.846 1.00 0.00 N ATOM 702 CA ASN A 47 -2.585 -19.645 5.495 1.00 0.00 C ATOM 703 C ASN A 47 -1.610 -20.095 6.609 1.00 0.00 C ATOM 704 O ASN A 47 -1.985 -20.929 7.435 1.00 0.00 O ATOM 705 CB ASN A 47 -2.784 -20.729 4.416 1.00 0.00 C ATOM 706 CG ASN A 47 -1.686 -20.759 3.366 1.00 0.00 C ATOM 707 OD1 ASN A 47 -1.730 -20.065 2.361 1.00 0.00 O ATOM 708 ND2 ASN A 47 -0.652 -21.546 3.556 1.00 0.00 N ATOM 0 H ASN A 47 -1.299 -18.341 4.500 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.517 -19.485 6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.838 -21.704 4.900 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.742 -20.565 3.922 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.102 -21.573 2.869 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.602 -22.130 4.390 1.00 0.00 H new ATOM 715 N GLY A 48 -0.371 -19.584 6.637 1.00 0.00 N ATOM 716 CA GLY A 48 0.689 -19.992 7.578 1.00 0.00 C ATOM 717 C GLY A 48 1.904 -20.701 6.957 1.00 0.00 C ATOM 718 O GLY A 48 2.693 -21.280 7.712 1.00 0.00 O ATOM 0 H GLY A 48 -0.068 -18.856 5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.041 -19.105 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.250 -20.653 8.325 1.00 0.00 H new ATOM 722 N MET A 49 2.058 -20.684 5.620 1.00 0.00 N ATOM 723 CA MET A 49 3.174 -21.313 4.880 1.00 0.00 C ATOM 724 C MET A 49 4.550 -20.773 5.308 1.00 0.00 C ATOM 725 O MET A 49 4.650 -19.712 5.926 1.00 0.00 O ATOM 726 CB MET A 49 2.987 -21.141 3.352 1.00 0.00 C ATOM 727 CG MET A 49 3.483 -22.347 2.539 1.00 0.00 C ATOM 728 SD MET A 49 2.775 -22.499 0.870 1.00 0.00 S ATOM 729 CE MET A 49 3.705 -21.239 -0.046 1.00 0.00 C ATOM 0 H MET A 49 1.391 -20.219 5.004 1.00 0.00 H new ATOM 0 HA MET A 49 3.151 -22.374 5.129 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.931 -20.977 3.138 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.520 -20.248 3.026 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.568 -22.285 2.452 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.259 -23.257 3.096 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.336 -21.187 -1.070 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.576 -20.270 0.436 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.763 -21.502 -0.055 1.00 0.00 H new ATOM 739 N ARG A 50 5.621 -21.481 4.937 1.00 0.00 N ATOM 740 CA ARG A 50 7.005 -21.195 5.340 1.00 0.00 C ATOM 741 C ARG A 50 7.861 -20.973 4.093 1.00 0.00 C ATOM 742 O ARG A 50 8.163 -21.925 3.372 1.00 0.00 O ATOM 743 CB ARG A 50 7.565 -22.322 6.240 1.00 0.00 C ATOM 744 CG ARG A 50 6.608 -22.839 7.338 1.00 0.00 C ATOM 745 CD ARG A 50 5.746 -24.038 6.895 1.00 0.00 C ATOM 746 NE ARG A 50 6.557 -25.261 6.706 1.00 0.00 N ATOM 747 CZ ARG A 50 6.286 -26.311 5.948 1.00 0.00 C ATOM 748 NH1 ARG A 50 5.203 -26.397 5.228 1.00 0.00 N ATOM 749 NH2 ARG A 50 7.114 -27.316 5.901 1.00 0.00 N ATOM 0 H ARG A 50 5.548 -22.296 4.328 1.00 0.00 H new ATOM 0 HA ARG A 50 7.028 -20.283 5.936 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.848 -23.162 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.476 -21.962 6.718 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.193 -23.127 8.211 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.952 -22.026 7.648 1.00 0.00 H new ATOM 0 HD2 ARG A 50 4.974 -24.226 7.642 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.235 -23.794 5.964 1.00 0.00 H new ATOM 0 HE ARG A 50 7.434 -25.299 7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.524 -25.636 5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 50 5.034 -27.226 4.658 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.974 -27.295 6.449 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.902 -28.124 5.316 1.00 0.00 H new ATOM 763 N ILE A 51 8.227 -19.721 3.821 1.00 0.00 N ATOM 764 CA ILE A 51 9.099 -19.326 2.708 1.00 0.00 C ATOM 765 C ILE A 51 10.497 -19.037 3.275 1.00 0.00 C ATOM 766 O ILE A 51 10.668 -18.164 4.127 1.00 0.00 O ATOM 767 CB ILE A 51 8.483 -18.156 1.893 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.536 -18.669 0.786 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.552 -17.315 1.178 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.275 -19.350 1.313 1.00 0.00 C ATOM 0 H ILE A 51 7.918 -18.928 4.383 1.00 0.00 H new ATOM 0 HA ILE A 51 9.196 -20.135 1.983 1.00 0.00 H new ATOM 0 HB ILE A 51 7.948 -17.555 2.628 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.246 -17.830 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.079 -19.372 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.070 -16.510 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.233 -16.890 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.112 -17.947 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.663 -19.682 0.474 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.553 -20.210 1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.707 -18.645 1.920 1.00 0.00 H new ATOM 782 N MET A 52 11.494 -19.797 2.818 1.00 0.00 N ATOM 783 CA MET A 52 12.908 -19.626 3.174 1.00 0.00 C ATOM 784 C MET A 52 13.610 -18.767 2.114 1.00 0.00 C ATOM 785 O MET A 52 13.929 -19.253 1.026 1.00 0.00 O ATOM 786 CB MET A 52 13.615 -20.985 3.312 1.00 0.00 C ATOM 787 CG MET A 52 12.877 -21.980 4.209 1.00 0.00 C ATOM 788 SD MET A 52 13.852 -23.472 4.541 1.00 0.00 S ATOM 789 CE MET A 52 12.540 -24.552 5.169 1.00 0.00 C ATOM 0 H MET A 52 11.338 -20.571 2.172 1.00 0.00 H new ATOM 0 HA MET A 52 12.961 -19.122 4.139 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.734 -21.423 2.321 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.616 -20.824 3.712 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.626 -21.496 5.153 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.937 -22.262 3.736 1.00 0.00 H new ATOM 0 HE1 MET A 52 12.961 -25.524 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.093 -24.104 6.056 1.00 0.00 H new ATOM 0 HE3 MET A 52 11.775 -24.679 4.403 1.00 0.00 H new ATOM 799 N ILE A 53 13.831 -17.486 2.402 1.00 0.00 N ATOM 800 CA ILE A 53 14.530 -16.570 1.486 1.00 0.00 C ATOM 801 C ILE A 53 16.033 -16.524 1.809 1.00 0.00 C ATOM 802 O ILE A 53 16.380 -16.205 2.946 1.00 0.00 O ATOM 803 CB ILE A 53 13.918 -15.169 1.581 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.526 -15.128 0.915 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.822 -14.093 0.966 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.522 -14.404 1.810 1.00 0.00 C ATOM 0 H ILE A 53 13.533 -17.049 3.274 1.00 0.00 H new ATOM 0 HA ILE A 53 14.413 -16.937 0.466 1.00 0.00 H new ATOM 0 HB ILE A 53 13.815 -14.947 2.643 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.593 -14.623 -0.048 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.181 -16.143 0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.343 -13.118 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.778 -14.078 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.988 -14.316 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.547 -14.386 1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.441 -14.926 2.763 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.860 -13.382 1.984 1.00 0.00 H new ATOM 818 N PRO A 54 16.936 -16.763 0.845 1.00 0.00 N ATOM 819 CA PRO A 54 18.385 -16.702 1.069 1.00 0.00 C ATOM 820 C PRO A 54 18.864 -15.269 1.351 1.00 0.00 C ATOM 821 O PRO A 54 18.773 -14.423 0.468 1.00 0.00 O ATOM 822 CB PRO A 54 18.993 -17.241 -0.234 1.00 0.00 C ATOM 823 CG PRO A 54 17.933 -16.939 -1.296 1.00 0.00 C ATOM 824 CD PRO A 54 16.626 -17.086 -0.540 1.00 0.00 C ATOM 0 HA PRO A 54 18.684 -17.279 1.944 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.939 -16.751 -0.465 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.196 -18.310 -0.167 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.049 -15.936 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO A 54 17.993 -17.634 -2.133 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.865 -16.415 -0.938 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.234 -18.099 -0.628 1.00 0.00 H new ATOM 832 N ILE A 55 19.454 -14.981 2.521 1.00 0.00 N ATOM 833 CA ILE A 55 19.957 -13.627 2.848 1.00 0.00 C ATOM 834 C ILE A 55 21.176 -13.186 1.998 1.00 0.00 C ATOM 835 O ILE A 55 21.553 -12.014 2.005 1.00 0.00 O ATOM 836 CB ILE A 55 20.240 -13.476 4.367 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.651 -13.901 4.810 1.00 0.00 C ATOM 838 CG2 ILE A 55 19.172 -14.125 5.277 1.00 0.00 C ATOM 839 CD1 ILE A 55 22.017 -15.325 4.437 1.00 0.00 C ATOM 0 H ILE A 55 19.597 -15.667 3.262 1.00 0.00 H new ATOM 0 HA ILE A 55 19.151 -12.944 2.580 1.00 0.00 H new ATOM 0 HB ILE A 55 20.180 -12.397 4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 55 22.379 -13.222 4.366 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.729 -13.789 5.891 1.00 0.00 H new ATOM 0 HG21 ILE A 55 19.444 -13.975 6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 55 18.202 -13.665 5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 55 19.115 -15.193 5.067 1.00 0.00 H new ATOM 0 HD11 ILE A 55 23.026 -15.544 4.785 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.314 -16.015 4.903 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.974 -15.440 3.354 1.00 0.00 H new ATOM 851 N ASN A 56 21.790 -14.125 1.266 1.00 0.00 N ATOM 852 CA ASN A 56 23.007 -13.978 0.456 1.00 0.00 C ATOM 853 C ASN A 56 22.704 -13.891 -1.048 1.00 0.00 C ATOM 854 O ASN A 56 23.216 -13.007 -1.735 1.00 0.00 O ATOM 855 CB ASN A 56 23.977 -15.138 0.781 1.00 0.00 C ATOM 856 CG ASN A 56 23.336 -16.518 0.754 1.00 0.00 C ATOM 857 OD1 ASN A 56 22.851 -17.011 1.752 1.00 0.00 O ATOM 858 ND2 ASN A 56 23.238 -17.178 -0.375 1.00 0.00 N ATOM 0 H ASN A 56 21.423 -15.076 1.221 1.00 0.00 H new ATOM 0 HA ASN A 56 23.482 -13.032 0.715 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.800 -15.119 0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.408 -14.970 1.768 1.00 0.00 H new ATOM 0 HD21 ASN A 56 22.764 -18.081 -0.398 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.636 -16.789 -1.230 1.00 0.00 H new ATOM 865 N LYS A 57 21.853 -14.788 -1.572 1.00 0.00 N ATOM 866 CA LYS A 57 21.488 -14.859 -3.002 1.00 0.00 C ATOM 867 C LYS A 57 20.720 -13.610 -3.459 1.00 0.00 C ATOM 868 O LYS A 57 20.769 -13.240 -4.629 1.00 0.00 O ATOM 869 CB LYS A 57 20.726 -16.174 -3.262 1.00 0.00 C ATOM 870 CG LYS A 57 20.957 -16.773 -4.656 1.00 0.00 C ATOM 871 CD LYS A 57 19.955 -16.291 -5.719 1.00 0.00 C ATOM 872 CE LYS A 57 20.635 -16.039 -7.072 1.00 0.00 C ATOM 873 NZ LYS A 57 21.092 -14.630 -7.205 1.00 0.00 N ATOM 0 H LYS A 57 21.389 -15.499 -1.006 1.00 0.00 H new ATOM 0 HA LYS A 57 22.393 -14.869 -3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 57 21.022 -16.906 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 57 19.659 -15.994 -3.129 1.00 0.00 H new ATOM 0 HG2 LYS A 57 21.966 -16.525 -4.984 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.903 -17.859 -4.587 1.00 0.00 H new ATOM 0 HD2 LYS A 57 19.168 -17.036 -5.841 1.00 0.00 H new ATOM 0 HD3 LYS A 57 19.476 -15.374 -5.377 1.00 0.00 H new ATOM 0 HE2 LYS A 57 21.487 -16.710 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 57 19.940 -16.273 -7.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 20.515 -14.144 -7.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 20.991 -14.145 -6.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 22.090 -14.615 -7.497 1.00 0.00 H new ATOM 887 N VAL A 58 20.068 -12.932 -2.513 1.00 0.00 N ATOM 888 CA VAL A 58 19.346 -11.655 -2.664 1.00 0.00 C ATOM 889 C VAL A 58 20.286 -10.432 -2.741 1.00 0.00 C ATOM 890 O VAL A 58 19.821 -9.297 -2.850 1.00 0.00 O ATOM 891 CB VAL A 58 18.325 -11.490 -1.520 1.00 0.00 C ATOM 892 CG1 VAL A 58 17.263 -12.597 -1.559 1.00 0.00 C ATOM 893 CG2 VAL A 58 18.980 -11.381 -0.136 1.00 0.00 C ATOM 0 H VAL A 58 20.024 -13.279 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 58 18.822 -11.695 -3.619 1.00 0.00 H new ATOM 0 HB VAL A 58 17.825 -10.536 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.558 -12.454 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.730 -12.556 -2.509 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.746 -13.569 -1.456 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.207 -11.267 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.557 -12.284 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.642 -10.515 -0.114 1.00 0.00 H new ATOM 903 N GLY A 59 21.608 -10.637 -2.693 1.00 0.00 N ATOM 904 CA GLY A 59 22.633 -9.589 -2.728 1.00 0.00 C ATOM 905 C GLY A 59 22.557 -8.661 -1.513 1.00 0.00 C ATOM 906 O GLY A 59 22.734 -9.106 -0.377 1.00 0.00 O ATOM 0 H GLY A 59 22.007 -11.573 -2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 59 23.620 -10.050 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 59 22.518 -9.001 -3.639 1.00 0.00 H new ATOM 910 N SER A 60 22.290 -7.372 -1.745 1.00 0.00 N ATOM 911 CA SER A 60 22.112 -6.366 -0.685 1.00 0.00 C ATOM 912 C SER A 60 20.878 -6.650 0.190 1.00 0.00 C ATOM 913 O SER A 60 20.994 -6.747 1.415 1.00 0.00 O ATOM 914 CB SER A 60 22.004 -4.977 -1.338 1.00 0.00 C ATOM 915 OG SER A 60 21.496 -4.001 -0.443 1.00 0.00 O ATOM 0 H SER A 60 22.189 -6.990 -2.685 1.00 0.00 H new ATOM 0 HA SER A 60 22.976 -6.406 -0.022 1.00 0.00 H new ATOM 0 HB2 SER A 60 22.987 -4.666 -1.691 1.00 0.00 H new ATOM 0 HB3 SER A 60 21.356 -5.038 -2.212 1.00 0.00 H new ATOM 0 HG SER A 60 21.446 -3.135 -0.898 1.00 0.00 H new ATOM 921 N VAL A 61 19.698 -6.788 -0.430 1.00 0.00 N ATOM 922 CA VAL A 61 18.425 -7.110 0.249 1.00 0.00 C ATOM 923 C VAL A 61 17.500 -8.021 -0.571 1.00 0.00 C ATOM 924 O VAL A 61 16.921 -8.947 -0.007 1.00 0.00 O ATOM 925 CB VAL A 61 17.721 -5.809 0.698 1.00 0.00 C ATOM 926 CG1 VAL A 61 17.267 -4.925 -0.473 1.00 0.00 C ATOM 927 CG2 VAL A 61 16.545 -6.064 1.652 1.00 0.00 C ATOM 0 H VAL A 61 19.594 -6.678 -1.439 1.00 0.00 H new ATOM 0 HA VAL A 61 18.672 -7.697 1.134 1.00 0.00 H new ATOM 0 HB VAL A 61 18.489 -5.262 1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 61 16.781 -4.029 -0.086 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.133 -4.639 -1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 61 16.564 -5.479 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 61 16.091 -5.113 1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 61 15.802 -6.688 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 61 16.906 -6.571 2.547 1.00 0.00 H new ATOM 937 N GLY A 62 17.374 -7.767 -1.886 1.00 0.00 N ATOM 938 CA GLY A 62 16.479 -8.366 -2.901 1.00 0.00 C ATOM 939 C GLY A 62 14.974 -8.254 -2.614 1.00 0.00 C ATOM 940 O GLY A 62 14.190 -7.844 -3.472 1.00 0.00 O ATOM 0 H GLY A 62 17.964 -7.055 -2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 62 16.683 -7.894 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 62 16.733 -9.421 -3.004 1.00 0.00 H new ATOM 944 N LEU A 63 14.575 -8.606 -1.398 1.00 0.00 N ATOM 945 CA LEU A 63 13.240 -8.509 -0.821 1.00 0.00 C ATOM 946 C LEU A 63 12.933 -7.036 -0.560 1.00 0.00 C ATOM 947 O LEU A 63 13.748 -6.294 -0.005 1.00 0.00 O ATOM 948 CB LEU A 63 13.245 -9.281 0.507 1.00 0.00 C ATOM 949 CG LEU A 63 13.061 -10.802 0.393 1.00 0.00 C ATOM 950 CD1 LEU A 63 11.583 -11.145 0.363 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.716 -11.442 -0.840 1.00 0.00 C ATOM 0 H LEU A 63 15.237 -9.002 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 63 12.487 -8.924 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.188 -9.085 1.017 1.00 0.00 H new ATOM 0 HB3 LEU A 63 12.452 -8.884 1.140 1.00 0.00 H new ATOM 0 HG LEU A 63 13.563 -11.209 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.462 -12.225 0.282 1.00 0.00 H new ATOM 0 HD12 LEU A 63 11.109 -10.794 1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.115 -10.662 -0.495 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.532 -12.516 -0.833 1.00 0.00 H new ATOM 0 HD22 LEU A 63 13.291 -11.007 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.790 -11.258 -0.818 1.00 0.00 H new ATOM 963 N ARG A 64 11.740 -6.618 -0.960 1.00 0.00 N ATOM 964 CA ARG A 64 11.207 -5.278 -0.713 1.00 0.00 C ATOM 965 C ARG A 64 10.540 -5.240 0.663 1.00 0.00 C ATOM 966 O ARG A 64 10.575 -6.212 1.416 1.00 0.00 O ATOM 967 CB ARG A 64 10.226 -4.899 -1.844 1.00 0.00 C ATOM 968 CG ARG A 64 10.676 -5.336 -3.253 1.00 0.00 C ATOM 969 CD ARG A 64 10.430 -4.254 -4.309 1.00 0.00 C ATOM 970 NE ARG A 64 11.598 -3.356 -4.427 1.00 0.00 N ATOM 971 CZ ARG A 64 12.743 -3.623 -5.038 1.00 0.00 C ATOM 972 NH1 ARG A 64 12.952 -4.754 -5.655 1.00 0.00 N ATOM 973 NH2 ARG A 64 13.715 -2.758 -5.036 1.00 0.00 N ATOM 0 H ARG A 64 11.096 -7.215 -1.479 1.00 0.00 H new ATOM 0 HA ARG A 64 12.012 -4.543 -0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.255 -5.347 -1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 64 10.086 -3.818 -1.840 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.737 -5.584 -3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 64 10.143 -6.243 -3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 64 10.226 -4.721 -5.273 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.546 -3.674 -4.042 1.00 0.00 H new ATOM 0 HE ARG A 64 11.514 -2.436 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 64 12.221 -5.465 -5.677 1.00 0.00 H new ATOM 0 HH12 ARG A 64 13.846 -4.926 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 64 13.600 -1.863 -4.561 1.00 0.00 H new ATOM 0 HH22 ARG A 64 14.592 -2.975 -5.510 1.00 0.00 H new ATOM 987 N GLU A 65 9.926 -4.118 0.998 1.00 0.00 N ATOM 988 CA GLU A 65 9.144 -3.920 2.219 1.00 0.00 C ATOM 989 C GLU A 65 7.869 -3.144 1.856 1.00 0.00 C ATOM 990 O GLU A 65 7.806 -2.449 0.837 1.00 0.00 O ATOM 991 CB GLU A 65 9.942 -3.170 3.302 1.00 0.00 C ATOM 992 CG GLU A 65 11.034 -4.021 3.966 1.00 0.00 C ATOM 993 CD GLU A 65 11.403 -3.443 5.348 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.170 -2.450 5.407 1.00 0.00 O ATOM 995 OE2 GLU A 65 10.928 -3.963 6.387 1.00 0.00 O ATOM 0 H GLU A 65 9.956 -3.286 0.409 1.00 0.00 H new ATOM 0 HA GLU A 65 8.891 -4.894 2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.402 -2.288 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.253 -2.817 4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.686 -5.048 4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.918 -4.050 3.329 1.00 0.00 H new ATOM 1002 N ILE A 66 6.857 -3.247 2.712 1.00 0.00 N ATOM 1003 CA ILE A 66 5.583 -2.523 2.627 1.00 0.00 C ATOM 1004 C ILE A 66 5.423 -1.557 3.803 1.00 0.00 C ATOM 1005 O ILE A 66 6.176 -1.596 4.781 1.00 0.00 O ATOM 1006 CB ILE A 66 4.386 -3.502 2.530 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.507 -4.771 3.403 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.167 -3.875 1.058 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.681 -4.465 4.893 1.00 0.00 C ATOM 0 H ILE A 66 6.900 -3.865 3.523 1.00 0.00 H new ATOM 0 HA ILE A 66 5.594 -1.931 1.712 1.00 0.00 H new ATOM 0 HB ILE A 66 3.522 -2.974 2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.616 -5.384 3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.356 -5.361 3.059 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.326 -4.564 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.954 -2.974 0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.065 -4.352 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.760 -5.399 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.587 -3.877 5.040 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.820 -3.901 5.251 1.00 0.00 H new ATOM 1021 N ILE A 67 4.428 -0.679 3.705 1.00 0.00 N ATOM 1022 CA ILE A 67 4.075 0.239 4.786 1.00 0.00 C ATOM 1023 C ILE A 67 3.346 -0.471 5.931 1.00 0.00 C ATOM 1024 O ILE A 67 2.683 -1.493 5.741 1.00 0.00 O ATOM 1025 CB ILE A 67 3.290 1.443 4.246 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.865 1.141 3.710 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.159 2.158 3.197 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.772 1.159 4.794 1.00 0.00 C ATOM 0 H ILE A 67 3.844 -0.583 2.875 1.00 0.00 H new ATOM 0 HA ILE A 67 5.002 0.621 5.214 1.00 0.00 H new ATOM 0 HB ILE A 67 3.090 2.092 5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.614 1.873 2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.869 0.163 3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.618 3.017 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.086 2.495 3.661 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.390 1.469 2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.194 0.939 4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.997 0.407 5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.738 2.144 5.260 1.00 0.00 H new ATOM 1040 N SER A 68 3.464 0.102 7.125 1.00 0.00 N ATOM 1041 CA SER A 68 2.835 -0.375 8.364 1.00 0.00 C ATOM 1042 C SER A 68 1.711 0.565 8.823 1.00 0.00 C ATOM 1043 O SER A 68 1.479 1.610 8.215 1.00 0.00 O ATOM 1044 CB SER A 68 3.904 -0.550 9.446 1.00 0.00 C ATOM 1045 OG SER A 68 4.401 0.715 9.847 1.00 0.00 O ATOM 0 H SER A 68 4.021 0.945 7.267 1.00 0.00 H new ATOM 0 HA SER A 68 2.371 -1.343 8.173 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.482 -1.073 10.304 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.719 -1.166 9.067 1.00 0.00 H new ATOM 0 HG SER A 68 5.083 0.594 10.540 1.00 0.00 H new ATOM 1051 N GLU A 69 1.016 0.231 9.917 1.00 0.00 N ATOM 1052 CA GLU A 69 -0.018 1.089 10.530 1.00 0.00 C ATOM 1053 C GLU A 69 0.468 2.534 10.778 1.00 0.00 C ATOM 1054 O GLU A 69 -0.329 3.464 10.675 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.496 0.433 11.839 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.579 1.239 12.578 1.00 0.00 C ATOM 1057 CD GLU A 69 -2.087 0.569 13.874 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.823 -0.633 14.122 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -2.770 1.260 14.669 1.00 0.00 O ATOM 0 H GLU A 69 1.153 -0.651 10.411 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.848 1.173 9.829 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.885 -0.561 11.616 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.360 0.299 12.501 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.181 2.224 12.822 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.423 1.394 11.906 1.00 0.00 H new ATOM 1066 N GLU A 70 1.764 2.744 11.042 1.00 0.00 N ATOM 1067 CA GLU A 70 2.373 4.072 11.233 1.00 0.00 C ATOM 1068 C GLU A 70 2.082 5.019 10.061 1.00 0.00 C ATOM 1069 O GLU A 70 1.602 6.139 10.248 1.00 0.00 O ATOM 1070 CB GLU A 70 3.893 3.948 11.411 1.00 0.00 C ATOM 1071 CG GLU A 70 4.282 3.232 12.709 1.00 0.00 C ATOM 1072 CD GLU A 70 5.791 3.378 12.986 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.622 2.884 12.184 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.163 3.991 14.018 1.00 0.00 O ATOM 0 H GLU A 70 2.435 1.981 11.131 1.00 0.00 H new ATOM 0 HA GLU A 70 1.925 4.494 12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.311 3.405 10.563 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.338 4.943 11.403 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.714 3.646 13.542 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.021 2.176 12.639 1.00 0.00 H new ATOM 1081 N ASP A 71 2.379 4.568 8.842 1.00 0.00 N ATOM 1082 CA ASP A 71 2.081 5.269 7.603 1.00 0.00 C ATOM 1083 C ASP A 71 0.573 5.497 7.476 1.00 0.00 C ATOM 1084 O ASP A 71 0.173 6.621 7.177 1.00 0.00 O ATOM 1085 CB ASP A 71 2.633 4.438 6.445 1.00 0.00 C ATOM 1086 CG ASP A 71 1.872 4.653 5.131 1.00 0.00 C ATOM 1087 OD1 ASP A 71 0.733 4.163 4.990 1.00 0.00 O ATOM 1088 OD2 ASP A 71 2.455 5.291 4.240 1.00 0.00 O ATOM 0 H ASP A 71 2.849 3.675 8.690 1.00 0.00 H new ATOM 0 HA ASP A 71 2.551 6.252 7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.683 4.689 6.294 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.593 3.382 6.712 1.00 0.00 H new ATOM 1093 N VAL A 72 -0.253 4.472 7.743 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.713 4.543 7.562 1.00 0.00 C ATOM 1095 C VAL A 72 -2.273 5.777 8.289 1.00 0.00 C ATOM 1096 O VAL A 72 -3.078 6.523 7.735 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.427 3.247 8.010 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.951 3.334 7.835 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.906 2.027 7.237 1.00 0.00 C ATOM 0 H VAL A 72 0.073 3.570 8.091 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.912 4.644 6.495 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.204 3.130 9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.409 2.401 8.163 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.339 4.158 8.433 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.187 3.505 6.785 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.428 1.132 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.083 2.169 6.171 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.837 1.913 7.415 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.765 6.066 9.494 1.00 0.00 N ATOM 1110 CA LYS A 73 -2.103 7.254 10.298 1.00 0.00 C ATOM 1111 C LYS A 73 -1.730 8.570 9.598 1.00 0.00 C ATOM 1112 O LYS A 73 -2.569 9.466 9.483 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.421 7.191 11.680 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.459 5.806 12.355 1.00 0.00 C ATOM 1115 CD LYS A 73 -1.930 5.815 13.807 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.419 6.173 13.863 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.049 5.669 15.111 1.00 0.00 N ATOM 0 H LYS A 73 -1.085 5.461 9.954 1.00 0.00 H new ATOM 0 HA LYS A 73 -3.186 7.243 10.422 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.381 7.498 11.571 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.900 7.915 12.340 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.116 5.154 11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.461 5.370 12.314 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.764 4.838 14.260 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.350 6.536 14.383 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.538 7.255 13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.930 5.749 12.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -5.057 5.927 15.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.956 4.634 15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.576 6.093 15.934 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.481 8.695 9.131 1.00 0.00 N ATOM 1132 CA GLN A 74 0.013 9.869 8.405 1.00 0.00 C ATOM 1133 C GLN A 74 -0.801 10.106 7.135 1.00 0.00 C ATOM 1134 O GLN A 74 -1.258 11.222 6.920 1.00 0.00 O ATOM 1135 CB GLN A 74 1.516 9.729 8.101 1.00 0.00 C ATOM 1136 CG GLN A 74 2.094 10.887 7.259 1.00 0.00 C ATOM 1137 CD GLN A 74 2.036 12.250 7.953 1.00 0.00 C ATOM 1138 OE1 GLN A 74 2.277 12.392 9.145 1.00 0.00 O ATOM 1139 NE2 GLN A 74 1.737 13.317 7.240 1.00 0.00 N ATOM 0 H GLN A 74 0.226 7.969 9.250 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.113 10.746 9.040 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.063 9.669 9.042 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.684 8.790 7.574 1.00 0.00 H new ATOM 0 HG2 GLN A 74 3.131 10.660 7.012 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.548 10.946 6.318 1.00 0.00 H new ATOM 0 HE21 GLN A 74 1.532 13.225 6.245 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.710 14.235 7.683 1.00 0.00 H new ATOM 1148 N VAL A 75 -1.021 9.073 6.319 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.801 9.135 5.074 1.00 0.00 C ATOM 1150 C VAL A 75 -3.161 9.777 5.300 1.00 0.00 C ATOM 1151 O VAL A 75 -3.483 10.750 4.625 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.994 7.741 4.483 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.889 7.737 3.246 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.691 7.070 4.092 1.00 0.00 C ATOM 0 H VAL A 75 -0.652 8.141 6.509 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.236 9.750 4.373 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.468 7.185 5.292 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.988 6.718 2.872 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.873 8.125 3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.445 8.365 2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.900 6.083 3.679 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.180 7.676 3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.056 6.968 4.972 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.939 9.292 6.273 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.238 9.868 6.616 1.00 0.00 C ATOM 1166 C TYR A 76 -5.129 11.378 6.860 1.00 0.00 C ATOM 1167 O TYR A 76 -5.915 12.127 6.292 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.845 9.146 7.821 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.662 7.916 7.468 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -6.059 6.836 6.799 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -8.022 7.840 7.830 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.790 5.669 6.539 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.762 6.671 7.550 1.00 0.00 C ATOM 1174 CZ TYR A 76 -8.143 5.575 6.907 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.817 4.424 6.645 1.00 0.00 O ATOM 0 H TYR A 76 -3.683 8.487 6.845 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.908 9.726 5.768 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -5.041 8.852 8.496 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.480 9.845 8.366 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.028 6.906 6.484 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.498 8.676 8.321 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.309 4.834 6.051 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.804 6.614 7.828 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.515 4.293 7.320 1.00 0.00 H new ATOM 1185 N SER A 77 -4.128 11.841 7.621 1.00 0.00 N ATOM 1186 CA SER A 77 -3.829 13.267 7.860 1.00 0.00 C ATOM 1187 C SER A 77 -3.635 14.090 6.566 1.00 0.00 C ATOM 1188 O SER A 77 -4.086 15.236 6.491 1.00 0.00 O ATOM 1189 CB SER A 77 -2.638 13.399 8.829 1.00 0.00 C ATOM 1190 OG SER A 77 -1.903 14.600 8.657 1.00 0.00 O ATOM 0 H SER A 77 -3.482 11.217 8.104 1.00 0.00 H new ATOM 0 HA SER A 77 -4.709 13.707 8.328 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.006 13.350 9.854 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.970 12.549 8.689 1.00 0.00 H new ATOM 0 HG SER A 77 -1.164 14.626 9.300 1.00 0.00 H new ATOM 1196 N ILE A 78 -3.055 13.501 5.512 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.844 14.146 4.197 1.00 0.00 C ATOM 1198 C ILE A 78 -4.179 14.437 3.491 1.00 0.00 C ATOM 1199 O ILE A 78 -4.314 15.434 2.774 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.937 13.293 3.266 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.678 12.746 3.963 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.535 14.118 2.037 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.134 11.747 3.140 1.00 0.00 C ATOM 0 H ILE A 78 -2.710 12.542 5.544 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.337 15.090 4.398 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.526 12.425 2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.034 13.585 4.227 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.976 12.268 4.896 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.899 13.517 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.430 14.419 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.990 15.006 2.357 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.000 11.420 3.716 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.487 10.885 2.898 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.470 12.223 2.218 1.00 0.00 H new ATOM 1215 N LEU A 79 -5.182 13.580 3.703 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.507 13.701 3.098 1.00 0.00 C ATOM 1217 C LEU A 79 -7.577 14.279 4.038 1.00 0.00 C ATOM 1218 O LEU A 79 -8.624 14.718 3.564 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.952 12.389 2.422 1.00 0.00 C ATOM 1220 CG LEU A 79 -6.295 11.061 2.814 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -7.145 9.837 2.447 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.998 10.927 2.029 1.00 0.00 C ATOM 0 H LEU A 79 -5.091 12.767 4.313 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.402 14.448 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.023 12.283 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.812 12.515 1.348 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.156 11.081 3.895 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.625 8.929 2.751 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.105 9.894 2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.310 9.818 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.510 9.988 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.216 10.938 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.338 11.759 2.273 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.298 14.340 5.346 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.173 14.845 6.424 1.00 0.00 C ATOM 1236 C LYS A 80 -8.618 16.298 6.222 1.00 0.00 C ATOM 1237 O LYS A 80 -9.607 16.739 6.804 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.432 14.699 7.772 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.331 14.275 8.941 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.629 12.762 8.925 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.690 12.431 9.988 1.00 0.00 C ATOM 1242 NZ LYS A 80 -9.092 12.014 11.286 1.00 0.00 N ATOM 0 H LYS A 80 -6.400 14.019 5.708 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.085 14.248 6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.634 13.966 7.658 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.959 15.649 8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.849 14.539 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.269 14.829 8.896 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.983 12.462 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.716 12.200 9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.323 13.304 10.148 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.334 11.634 9.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.850 11.803 11.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -8.509 11.165 11.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.498 12.783 11.658 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.881 17.039 5.401 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.167 18.410 4.998 1.00 0.00 C ATOM 1258 C GLU A 81 -9.122 18.470 3.795 1.00 0.00 C ATOM 1259 O GLU A 81 -8.735 18.212 2.652 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.841 19.122 4.706 1.00 0.00 C ATOM 1261 CG GLU A 81 -7.054 20.625 4.473 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.951 21.484 5.124 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.745 21.236 4.881 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -6.286 22.424 5.886 1.00 0.00 O ATOM 0 H GLU A 81 -7.025 16.681 4.978 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.681 18.921 5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.155 18.975 5.540 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.373 18.678 3.827 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.080 20.823 3.402 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.024 20.918 4.875 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.376 18.860 4.046 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.393 19.076 2.999 1.00 0.00 C ATOM 1273 C LYS A 82 -11.223 20.389 2.203 1.00 0.00 C ATOM 1274 O LYS A 82 -12.008 20.691 1.307 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.821 18.945 3.569 1.00 0.00 C ATOM 1276 CG LYS A 82 -13.223 17.496 3.915 1.00 0.00 C ATOM 1277 CD LYS A 82 -13.008 17.070 5.373 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.822 17.935 6.349 1.00 0.00 C ATOM 1279 NZ LYS A 82 -14.069 17.246 7.646 1.00 0.00 N ATOM 0 H LYS A 82 -10.722 19.038 4.989 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.231 18.279 2.273 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.902 19.559 4.466 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.530 19.346 2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -14.277 17.364 3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.659 16.820 3.272 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -13.292 16.024 5.491 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.949 17.143 5.620 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.291 18.869 6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.776 18.195 5.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.066 16.954 7.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.458 16.407 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.856 17.895 8.430 1.00 0.00 H new ATOM 1293 N ASP A 83 -10.183 21.168 2.489 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.863 22.448 1.839 1.00 0.00 C ATOM 1295 C ASP A 83 -8.979 22.293 0.580 1.00 0.00 C ATOM 1296 O ASP A 83 -8.576 23.283 -0.035 1.00 0.00 O ATOM 1297 CB ASP A 83 -9.234 23.383 2.883 1.00 0.00 C ATOM 1298 CG ASP A 83 -10.280 23.860 3.907 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.615 23.096 4.846 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -10.777 25.003 3.773 1.00 0.00 O ATOM 0 H ASP A 83 -9.507 20.919 3.211 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.789 22.887 1.467 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.426 22.864 3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.791 24.245 2.383 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.687 21.052 0.174 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.863 20.712 -0.998 1.00 0.00 C ATOM 1307 C ILE A 84 -8.638 20.735 -2.330 1.00 0.00 C ATOM 1308 O ILE A 84 -8.014 20.646 -3.384 1.00 0.00 O ATOM 1309 CB ILE A 84 -7.153 19.355 -0.785 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.144 18.174 -0.761 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -6.286 19.371 0.490 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.473 17.648 -2.165 1.00 0.00 C ATOM 0 H ILE A 84 -9.028 20.227 0.667 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.113 21.498 -1.084 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.496 19.207 -1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.724 17.365 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -9.065 18.488 -0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.800 18.403 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.528 20.149 0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.916 19.572 1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.175 16.818 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.920 18.446 -2.757 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.558 17.306 -2.649 1.00 0.00 H new ATOM 1324 N SER A 85 -9.977 20.831 -2.297 1.00 0.00 N ATOM 1325 CA SER A 85 -10.890 20.704 -3.450 1.00 0.00 C ATOM 1326 C SER A 85 -10.449 21.533 -4.671 1.00 0.00 C ATOM 1327 O SER A 85 -10.442 22.768 -4.621 1.00 0.00 O ATOM 1328 CB SER A 85 -12.332 21.039 -3.031 1.00 0.00 C ATOM 1329 OG SER A 85 -12.470 22.362 -2.536 1.00 0.00 O ATOM 0 H SER A 85 -10.478 21.007 -1.426 1.00 0.00 H new ATOM 0 HA SER A 85 -10.850 19.663 -3.772 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.994 20.906 -3.887 1.00 0.00 H new ATOM 0 HB3 SER A 85 -12.655 20.334 -2.265 1.00 0.00 H new ATOM 0 HG SER A 85 -11.857 22.957 -3.016 1.00 0.00 H new ATOM 1335 N VAL A 86 -10.046 20.867 -5.759 1.00 0.00 N ATOM 1336 CA VAL A 86 -9.569 21.524 -6.990 1.00 0.00 C ATOM 1337 C VAL A 86 -10.756 21.854 -7.906 1.00 0.00 C ATOM 1338 O VAL A 86 -11.641 21.025 -8.112 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.473 20.688 -7.703 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.967 21.376 -8.987 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.268 20.532 -6.766 1.00 0.00 C ATOM 0 H VAL A 86 -10.040 19.849 -5.814 1.00 0.00 H new ATOM 0 HA VAL A 86 -9.091 22.465 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.916 19.726 -7.962 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.201 20.757 -9.454 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.798 21.510 -9.680 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.544 22.349 -8.736 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.495 19.945 -7.262 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.872 21.516 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -7.580 20.024 -5.854 1.00 0.00 H new ATOM 1351 N ASP A 87 -10.815 23.084 -8.424 1.00 0.00 N ATOM 1352 CA ASP A 87 -11.826 23.521 -9.400 1.00 0.00 C ATOM 1353 C ASP A 87 -11.693 22.772 -10.740 1.00 0.00 C ATOM 1354 O ASP A 87 -10.598 22.359 -11.133 1.00 0.00 O ATOM 1355 CB ASP A 87 -11.686 25.033 -9.649 1.00 0.00 C ATOM 1356 CG ASP A 87 -12.569 25.860 -8.704 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -13.816 25.751 -8.799 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -12.027 26.639 -7.884 1.00 0.00 O ATOM 0 H ASP A 87 -10.152 23.818 -8.175 1.00 0.00 H new ATOM 0 HA ASP A 87 -12.807 23.294 -8.982 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -10.644 25.326 -9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -11.954 25.256 -10.682 1.00 0.00 H new ATOM 1363 N SER A 88 -12.794 22.670 -11.497 1.00 0.00 N ATOM 1364 CA SER A 88 -12.840 21.980 -12.799 1.00 0.00 C ATOM 1365 C SER A 88 -11.900 22.574 -13.865 1.00 0.00 C ATOM 1366 O SER A 88 -11.488 21.878 -14.795 1.00 0.00 O ATOM 1367 CB SER A 88 -14.275 21.943 -13.336 1.00 0.00 C ATOM 1368 OG SER A 88 -14.693 23.231 -13.760 1.00 0.00 O ATOM 0 H SER A 88 -13.691 23.069 -11.221 1.00 0.00 H new ATOM 0 HA SER A 88 -12.481 20.969 -12.605 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.337 21.244 -14.170 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.948 21.575 -12.561 1.00 0.00 H new ATOM 0 HG SER A 88 -15.611 23.182 -14.100 1.00 0.00 H new ATOM 1374 N THR A 89 -11.512 23.845 -13.716 1.00 0.00 N ATOM 1375 CA THR A 89 -10.543 24.554 -14.568 1.00 0.00 C ATOM 1376 C THR A 89 -9.155 23.914 -14.485 1.00 0.00 C ATOM 1377 O THR A 89 -8.598 23.478 -15.494 1.00 0.00 O ATOM 1378 CB THR A 89 -10.459 26.040 -14.166 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.752 26.593 -14.022 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.705 26.876 -15.199 1.00 0.00 C ATOM 0 H THR A 89 -11.878 24.435 -12.969 1.00 0.00 H new ATOM 0 HA THR A 89 -10.892 24.480 -15.598 1.00 0.00 H new ATOM 0 HB THR A 89 -9.920 26.069 -13.219 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.678 27.536 -13.765 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.672 27.915 -14.872 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.689 26.496 -15.303 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.216 26.814 -16.160 1.00 0.00 H new ATOM 1388 N THR A 90 -8.595 23.834 -13.273 1.00 0.00 N ATOM 1389 CA THR A 90 -7.297 23.195 -13.004 1.00 0.00 C ATOM 1390 C THR A 90 -7.400 21.669 -13.004 1.00 0.00 C ATOM 1391 O THR A 90 -6.406 20.997 -13.275 1.00 0.00 O ATOM 1392 CB THR A 90 -6.708 23.709 -11.680 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.556 25.111 -11.762 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.334 23.116 -11.366 1.00 0.00 C ATOM 0 H THR A 90 -9.036 24.217 -12.437 1.00 0.00 H new ATOM 0 HA THR A 90 -6.621 23.469 -13.814 1.00 0.00 H new ATOM 0 HB THR A 90 -7.397 23.410 -10.890 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.182 25.449 -10.922 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.972 23.518 -10.420 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.414 22.031 -11.293 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.635 23.376 -12.161 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.591 21.098 -12.783 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.821 19.651 -12.761 1.00 0.00 C ATOM 1404 C TRP A 91 -8.202 18.911 -13.955 1.00 0.00 C ATOM 1405 O TRP A 91 -7.479 17.935 -13.779 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.314 19.339 -12.676 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.654 17.887 -12.816 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.662 17.388 -13.566 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.927 16.733 -12.296 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.605 16.006 -13.553 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.537 15.549 -12.808 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.784 16.568 -11.478 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -10.023 14.270 -12.546 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -8.258 15.298 -11.229 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.857 14.155 -11.775 1.00 0.00 C ATOM 0 H TRP A 91 -9.437 21.641 -12.611 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.315 19.286 -11.867 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.693 19.697 -11.719 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.834 19.898 -13.454 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.398 17.977 -14.093 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.270 15.400 -14.034 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.312 17.435 -11.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.516 13.390 -12.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.380 15.196 -10.609 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.420 13.183 -11.602 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.427 19.403 -15.173 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.900 18.781 -16.391 1.00 0.00 C ATOM 1428 C ASN A 92 -6.366 18.595 -16.325 1.00 0.00 C ATOM 1429 O ASN A 92 -5.836 17.560 -16.733 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.302 19.641 -17.604 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.782 19.992 -17.659 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.660 19.161 -17.475 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -10.104 21.242 -17.909 1.00 0.00 N ATOM 0 H ASN A 92 -8.979 20.243 -15.345 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.329 17.784 -16.491 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.722 20.564 -17.589 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.032 19.110 -18.517 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -11.085 21.518 -17.949 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.373 21.936 -18.063 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.649 19.605 -15.804 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.196 19.592 -15.553 1.00 0.00 C ATOM 1442 C ARG A 93 -3.837 18.673 -14.383 1.00 0.00 C ATOM 1443 O ARG A 93 -2.903 17.882 -14.483 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.652 21.014 -15.334 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.566 21.847 -16.625 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.939 22.242 -17.189 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.832 23.221 -18.288 1.00 0.00 N ATOM 1448 CZ ARG A 93 -4.576 24.515 -18.200 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.372 25.110 -17.058 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -4.514 25.245 -19.275 1.00 0.00 N ATOM 0 H ARG A 93 -6.082 20.488 -15.535 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.715 19.189 -16.445 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.291 21.532 -14.619 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.660 20.950 -14.887 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.989 22.750 -16.428 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.021 21.279 -17.379 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.452 21.350 -17.549 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.551 22.661 -16.390 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.973 22.855 -19.230 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.407 24.575 -16.191 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.177 26.111 -17.032 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.663 24.819 -20.190 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.316 26.243 -19.203 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.601 18.743 -13.286 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.474 17.877 -12.098 1.00 0.00 C ATOM 1466 C ARG A 94 -4.602 16.394 -12.434 1.00 0.00 C ATOM 1467 O ARG A 94 -3.949 15.573 -11.794 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.487 18.301 -11.030 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.950 19.492 -10.235 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.157 19.040 -9.010 1.00 0.00 C ATOM 1471 NE ARG A 94 -3.115 20.018 -8.652 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.451 20.103 -7.514 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.753 19.383 -6.473 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.455 20.936 -7.397 1.00 0.00 N ATOM 0 H ARG A 94 -5.352 19.427 -13.194 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.467 18.008 -11.701 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -6.433 18.566 -11.501 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.688 17.467 -10.358 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.313 20.101 -10.877 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -5.781 20.123 -9.919 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.834 18.903 -8.167 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.697 18.072 -9.210 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.880 20.708 -9.365 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.529 18.722 -6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.214 19.480 -5.612 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.187 21.524 -8.186 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.944 20.999 -6.517 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.358 16.047 -13.476 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.467 14.673 -13.951 1.00 0.00 C ATOM 1490 C TYR A 95 -4.081 14.119 -14.311 1.00 0.00 C ATOM 1491 O TYR A 95 -3.740 13.023 -13.883 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.438 14.569 -15.139 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.982 13.166 -15.375 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.145 12.114 -15.807 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.344 12.907 -15.132 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.669 10.817 -15.983 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.863 11.604 -15.273 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.032 10.560 -15.733 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.539 9.315 -15.945 1.00 0.00 O ATOM 0 H TYR A 95 -5.912 16.714 -14.013 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.877 14.065 -13.145 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.274 15.248 -14.972 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.929 14.906 -16.042 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.100 12.304 -16.003 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.997 13.714 -14.835 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.023 10.016 -16.311 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.896 11.405 -15.029 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.493 9.308 -15.723 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.265 14.885 -15.055 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.920 14.503 -15.543 1.00 0.00 C ATOM 1511 C ARG A 96 -0.959 14.146 -14.411 1.00 0.00 C ATOM 1512 O ARG A 96 -0.376 13.064 -14.423 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.287 15.648 -16.355 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.007 16.021 -17.654 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.494 15.211 -18.855 1.00 0.00 C ATOM 1516 NE ARG A 96 -1.678 15.959 -20.112 1.00 0.00 N ATOM 1517 CZ ARG A 96 -2.808 16.253 -20.731 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -3.959 15.796 -20.328 1.00 0.00 N ATOM 1519 NH2 ARG A 96 -2.797 17.033 -21.773 1.00 0.00 N ATOM 0 H ARG A 96 -3.531 15.825 -15.347 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.072 13.622 -16.167 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.238 16.534 -15.722 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.261 15.372 -16.597 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.077 15.853 -17.535 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.871 17.085 -17.850 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.438 14.978 -18.717 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.025 14.261 -18.912 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.825 16.292 -20.561 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -4.009 15.190 -19.509 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -4.811 16.044 -20.831 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.916 17.418 -22.113 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -3.670 17.259 -22.250 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.783 15.053 -13.445 1.00 0.00 N ATOM 1534 CA GLU A 97 0.027 14.794 -12.249 1.00 0.00 C ATOM 1535 C GLU A 97 -0.485 13.558 -11.509 1.00 0.00 C ATOM 1536 O GLU A 97 0.268 12.614 -11.300 1.00 0.00 O ATOM 1537 CB GLU A 97 0.142 16.023 -11.329 1.00 0.00 C ATOM 1538 CG GLU A 97 -1.161 16.754 -11.007 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.888 18.045 -10.214 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.495 17.956 -9.028 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -1.064 19.152 -10.777 1.00 0.00 O ATOM 0 H GLU A 97 -1.196 15.985 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 97 1.044 14.586 -12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.597 15.706 -10.391 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.827 16.733 -11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.685 16.995 -11.932 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.816 16.101 -10.431 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.774 13.495 -11.177 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.358 12.331 -10.512 1.00 0.00 C ATOM 1550 C TYR A 98 -2.196 11.026 -11.289 1.00 0.00 C ATOM 1551 O TYR A 98 -1.942 10.002 -10.666 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.800 12.647 -10.141 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.969 13.767 -9.123 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.914 14.158 -8.268 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -5.189 14.466 -9.087 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -3.079 15.246 -7.399 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -5.343 15.602 -8.257 1.00 0.00 C ATOM 1558 CZ TYR A 98 -4.286 15.966 -7.386 1.00 0.00 C ATOM 1559 OH TYR A 98 -4.367 17.025 -6.539 1.00 0.00 O ATOM 0 H TYR A 98 -2.440 14.246 -11.360 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.796 12.141 -9.597 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.343 12.915 -11.048 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.265 11.744 -9.746 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.979 13.618 -8.284 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -6.015 14.133 -9.698 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -2.275 15.532 -6.737 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -6.253 16.183 -8.287 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.541 16.704 -5.630 1.00 0.00 H new ATOM 1569 N MET A 99 -2.223 11.054 -12.620 1.00 0.00 N ATOM 1570 CA MET A 99 -1.978 9.902 -13.494 1.00 0.00 C ATOM 1571 C MET A 99 -0.616 9.244 -13.216 1.00 0.00 C ATOM 1572 O MET A 99 -0.508 8.017 -13.173 1.00 0.00 O ATOM 1573 CB MET A 99 -2.073 10.348 -14.968 1.00 0.00 C ATOM 1574 CG MET A 99 -3.137 9.564 -15.730 1.00 0.00 C ATOM 1575 SD MET A 99 -2.624 7.906 -16.236 1.00 0.00 S ATOM 1576 CE MET A 99 -4.137 7.449 -17.115 1.00 0.00 C ATOM 0 H MET A 99 -2.423 11.908 -13.141 1.00 0.00 H new ATOM 0 HA MET A 99 -2.741 9.151 -13.287 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.305 11.412 -15.011 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.106 10.213 -15.452 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.027 9.481 -15.106 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.422 10.130 -16.617 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.034 6.441 -17.516 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.982 7.481 -16.427 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.308 8.149 -17.933 1.00 0.00 H new ATOM 1586 N GLU A 100 0.424 10.047 -12.970 1.00 0.00 N ATOM 1587 CA GLU A 100 1.759 9.560 -12.601 1.00 0.00 C ATOM 1588 C GLU A 100 1.767 8.872 -11.220 1.00 0.00 C ATOM 1589 O GLU A 100 2.412 7.838 -11.057 1.00 0.00 O ATOM 1590 CB GLU A 100 2.789 10.708 -12.722 1.00 0.00 C ATOM 1591 CG GLU A 100 3.208 11.306 -11.377 1.00 0.00 C ATOM 1592 CD GLU A 100 4.072 12.574 -11.529 1.00 0.00 C ATOM 1593 OE1 GLU A 100 3.518 13.685 -11.713 1.00 0.00 O ATOM 1594 OE2 GLU A 100 5.318 12.465 -11.443 1.00 0.00 O ATOM 0 H GLU A 100 0.363 11.064 -13.022 1.00 0.00 H new ATOM 0 HA GLU A 100 2.055 8.781 -13.303 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.675 10.336 -13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.368 11.497 -13.345 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.316 11.547 -10.798 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.764 10.559 -10.810 1.00 0.00 H new ATOM 1601 N LYS A 101 1.028 9.404 -10.236 1.00 0.00 N ATOM 1602 CA LYS A 101 0.926 8.850 -8.874 1.00 0.00 C ATOM 1603 C LYS A 101 0.335 7.431 -8.882 1.00 0.00 C ATOM 1604 O LYS A 101 0.680 6.601 -8.042 1.00 0.00 O ATOM 1605 CB LYS A 101 0.081 9.788 -7.991 1.00 0.00 C ATOM 1606 CG LYS A 101 0.747 11.010 -7.321 1.00 0.00 C ATOM 1607 CD LYS A 101 0.972 12.219 -8.228 1.00 0.00 C ATOM 1608 CE LYS A 101 1.138 13.529 -7.445 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.566 13.902 -7.260 1.00 0.00 N ATOM 0 H LYS A 101 0.472 10.249 -10.365 1.00 0.00 H new ATOM 0 HA LYS A 101 1.932 8.778 -8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.741 10.159 -8.603 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.359 9.182 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.130 11.321 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.709 10.699 -6.914 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.860 12.050 -8.837 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.130 12.315 -8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.621 14.332 -7.971 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.662 13.429 -6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 2.626 14.793 -6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.056 13.150 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.016 14.025 -8.190 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.519 7.113 -9.857 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.090 5.768 -10.048 1.00 0.00 C ATOM 1625 C ILE A 102 -0.037 4.761 -10.532 1.00 0.00 C ATOM 1626 O ILE A 102 -0.073 3.597 -10.132 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.281 5.787 -11.033 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.197 7.003 -10.853 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.128 4.508 -10.933 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.667 7.204 -9.406 1.00 0.00 C ATOM 0 H ILE A 102 -0.841 7.789 -10.549 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.450 5.448 -9.070 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.825 5.849 -12.021 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.669 7.898 -11.183 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.069 6.890 -11.498 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.954 4.562 -11.642 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.508 3.642 -11.164 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.523 4.412 -9.922 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.311 8.082 -9.351 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.222 6.325 -9.078 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.802 7.348 -8.759 1.00 0.00 H new ATOM 1642 N LYS A 103 0.927 5.203 -11.357 1.00 0.00 N ATOM 1643 CA LYS A 103 2.033 4.370 -11.871 1.00 0.00 C ATOM 1644 C LYS A 103 2.875 3.788 -10.732 1.00 0.00 C ATOM 1645 O LYS A 103 3.259 2.618 -10.772 1.00 0.00 O ATOM 1646 CB LYS A 103 2.881 5.154 -12.910 1.00 0.00 C ATOM 1647 CG LYS A 103 4.293 5.570 -12.443 1.00 0.00 C ATOM 1648 CD LYS A 103 5.051 6.464 -13.435 1.00 0.00 C ATOM 1649 CE LYS A 103 5.196 7.881 -12.862 1.00 0.00 C ATOM 1650 NZ LYS A 103 5.926 8.779 -13.794 1.00 0.00 N ATOM 0 H LYS A 103 0.962 6.166 -11.693 1.00 0.00 H new ATOM 0 HA LYS A 103 1.603 3.517 -12.395 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.980 4.542 -13.807 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.333 6.052 -13.196 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.208 6.095 -11.491 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.881 4.671 -12.260 1.00 0.00 H new ATOM 0 HD2 LYS A 103 6.036 6.043 -13.638 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.518 6.500 -14.385 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.208 8.294 -12.658 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.725 7.836 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.004 9.727 -13.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.878 8.398 -13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.407 8.842 -14.693 1.00 0.00 H new ATOM 1664 N THR A 104 3.164 4.616 -9.726 1.00 0.00 N ATOM 1665 CA THR A 104 3.956 4.241 -8.545 1.00 0.00 C ATOM 1666 C THR A 104 3.076 3.483 -7.552 1.00 0.00 C ATOM 1667 O THR A 104 3.525 2.549 -6.885 1.00 0.00 O ATOM 1668 CB THR A 104 4.571 5.478 -7.855 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.577 6.165 -7.134 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.202 6.473 -8.833 1.00 0.00 C ATOM 0 H THR A 104 2.849 5.586 -9.706 1.00 0.00 H new ATOM 0 HA THR A 104 4.773 3.602 -8.880 1.00 0.00 H new ATOM 0 HB THR A 104 5.357 5.095 -7.204 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.833 7.106 -7.039 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.614 7.316 -8.279 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.999 5.980 -9.389 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.443 6.832 -9.528 1.00 0.00 H new ATOM 1678 N GLY A 105 1.806 3.897 -7.469 1.00 0.00 N ATOM 1679 CA GLY A 105 0.849 3.511 -6.448 1.00 0.00 C ATOM 1680 C GLY A 105 1.347 3.755 -5.023 1.00 0.00 C ATOM 1681 O GLY A 105 0.931 3.049 -4.103 1.00 0.00 O ATOM 0 H GLY A 105 1.407 4.542 -8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.077 4.065 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.611 2.454 -6.565 1.00 0.00 H new ATOM 1685 N SER A 106 2.245 4.732 -4.839 1.00 0.00 N ATOM 1686 CA SER A 106 2.738 5.159 -3.530 1.00 0.00 C ATOM 1687 C SER A 106 1.550 5.440 -2.623 1.00 0.00 C ATOM 1688 O SER A 106 0.661 6.205 -2.972 1.00 0.00 O ATOM 1689 CB SER A 106 3.594 6.427 -3.647 1.00 0.00 C ATOM 1690 OG SER A 106 4.973 6.114 -3.572 1.00 0.00 O ATOM 0 H SER A 106 2.655 5.255 -5.613 1.00 0.00 H new ATOM 0 HA SER A 106 3.358 4.364 -3.115 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.382 6.928 -4.591 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.331 7.123 -2.850 1.00 0.00 H new ATOM 0 HG SER A 106 5.500 6.937 -3.650 1.00 0.00 H new ATOM 1696 N VAL A 107 1.516 4.825 -1.452 1.00 0.00 N ATOM 1697 CA VAL A 107 0.437 4.973 -0.471 1.00 0.00 C ATOM 1698 C VAL A 107 0.074 6.438 -0.166 1.00 0.00 C ATOM 1699 O VAL A 107 -1.095 6.820 -0.241 1.00 0.00 O ATOM 1700 CB VAL A 107 0.830 4.192 0.784 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.185 4.618 1.334 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.241 4.314 1.852 1.00 0.00 C ATOM 0 H VAL A 107 2.254 4.192 -1.143 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.480 4.562 -0.894 1.00 0.00 H new ATOM 0 HB VAL A 107 0.918 3.146 0.490 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.416 4.033 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.953 4.450 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.156 5.677 1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.060 3.751 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.372 5.363 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.182 3.916 1.471 1.00 0.00 H new ATOM 1712 N PHE A 108 1.081 7.274 0.111 1.00 0.00 N ATOM 1713 CA PHE A 108 0.950 8.712 0.367 1.00 0.00 C ATOM 1714 C PHE A 108 0.462 9.494 -0.868 1.00 0.00 C ATOM 1715 O PHE A 108 -0.149 10.554 -0.739 1.00 0.00 O ATOM 1716 CB PHE A 108 2.319 9.248 0.833 1.00 0.00 C ATOM 1717 CG PHE A 108 2.835 8.716 2.170 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.047 8.840 3.329 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.098 8.096 2.270 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.508 8.377 4.573 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.558 7.618 3.516 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.772 7.776 4.674 1.00 0.00 C ATOM 0 H PHE A 108 2.048 6.954 0.165 1.00 0.00 H new ATOM 0 HA PHE A 108 0.194 8.856 1.139 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.057 9.016 0.065 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.257 10.334 0.898 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.072 9.299 3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.715 7.987 1.390 1.00 0.00 H new ATOM 0 HE1 PHE A 108 1.889 8.484 5.452 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.518 7.128 3.582 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.139 7.437 5.632 1.00 0.00 H new ATOM 1732 N GLU A 109 0.714 8.961 -2.067 1.00 0.00 N ATOM 1733 CA GLU A 109 0.310 9.502 -3.366 1.00 0.00 C ATOM 1734 C GLU A 109 -1.123 9.103 -3.745 1.00 0.00 C ATOM 1735 O GLU A 109 -1.954 9.979 -3.952 1.00 0.00 O ATOM 1736 CB GLU A 109 1.307 9.059 -4.453 1.00 0.00 C ATOM 1737 CG GLU A 109 2.650 9.796 -4.292 1.00 0.00 C ATOM 1738 CD GLU A 109 3.699 9.538 -5.399 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.429 8.822 -6.389 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.823 10.082 -5.274 1.00 0.00 O ATOM 0 H GLU A 109 1.236 8.090 -2.161 1.00 0.00 H new ATOM 0 HA GLU A 109 0.322 10.589 -3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.467 7.983 -4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.891 9.262 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.452 10.867 -4.249 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.085 9.513 -3.333 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.440 7.807 -3.810 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.762 7.240 -4.131 1.00 0.00 C ATOM 1749 C ILE A 110 -3.863 7.857 -3.291 1.00 0.00 C ATOM 1750 O ILE A 110 -4.900 8.264 -3.823 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.750 5.712 -3.914 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.968 5.025 -5.041 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.156 5.100 -3.770 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.674 5.047 -6.404 1.00 0.00 C ATOM 0 H ILE A 110 -0.746 7.081 -3.631 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.967 7.467 -5.177 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.250 5.536 -2.962 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.996 5.509 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.781 3.989 -4.758 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.071 4.024 -3.620 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.661 5.547 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.732 5.296 -4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.053 4.541 -7.143 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.634 4.536 -6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.837 6.080 -6.713 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.638 7.910 -1.979 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.588 8.520 -1.077 1.00 0.00 C ATOM 1768 C ALA A 111 -4.827 9.995 -1.455 1.00 0.00 C ATOM 1769 O ALA A 111 -5.965 10.447 -1.463 1.00 0.00 O ATOM 1770 CB ALA A 111 -4.088 8.302 0.339 1.00 0.00 C ATOM 0 H ALA A 111 -2.804 7.536 -1.526 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.572 8.057 -1.152 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.786 8.753 1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.011 7.233 0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.107 8.764 0.454 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.787 10.752 -1.816 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.933 12.136 -2.293 1.00 0.00 C ATOM 1778 C GLU A 112 -4.667 12.214 -3.638 1.00 0.00 C ATOM 1779 O GLU A 112 -5.463 13.132 -3.845 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.561 12.820 -2.462 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.296 13.851 -1.363 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.550 15.110 -1.858 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.975 15.733 -2.861 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.560 15.527 -1.211 1.00 0.00 O ATOM 0 H GLU A 112 -2.821 10.426 -1.787 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.520 12.649 -1.532 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.775 12.065 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.517 13.308 -3.436 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -3.247 14.152 -0.923 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.713 13.382 -0.571 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.412 11.262 -4.544 1.00 0.00 N ATOM 1792 CA VAL A 113 -5.054 11.218 -5.859 1.00 0.00 C ATOM 1793 C VAL A 113 -6.552 11.057 -5.702 1.00 0.00 C ATOM 1794 O VAL A 113 -7.308 11.952 -6.076 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.513 10.082 -6.749 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.328 10.030 -8.042 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -3.030 10.294 -7.040 1.00 0.00 C ATOM 0 H VAL A 113 -3.753 10.500 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.823 12.162 -6.352 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.612 9.129 -6.230 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.951 9.229 -8.678 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.375 9.843 -7.805 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.239 10.981 -8.567 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.663 9.483 -7.670 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.893 11.244 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.473 10.306 -6.103 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.988 9.948 -5.098 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.412 9.666 -5.000 1.00 0.00 C ATOM 1809 C LEU A 114 -9.136 10.773 -4.219 1.00 0.00 C ATOM 1810 O LEU A 114 -10.235 11.150 -4.600 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.648 8.240 -4.473 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.260 8.135 -3.064 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.971 6.815 -2.923 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -8.223 8.267 -1.968 1.00 0.00 C ATOM 0 H LEU A 114 -6.382 9.244 -4.677 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.861 9.682 -5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.303 7.719 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.695 7.711 -4.474 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.960 8.963 -2.952 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.405 6.740 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.763 6.747 -3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -9.261 6.002 -3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.709 8.186 -0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.482 7.474 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.731 9.236 -2.048 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.500 11.315 -3.171 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.979 12.417 -2.328 1.00 0.00 C ATOM 1828 C ARG A 115 -9.369 13.610 -3.171 1.00 0.00 C ATOM 1829 O ARG A 115 -10.464 14.144 -3.022 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.860 12.789 -1.345 1.00 0.00 C ATOM 1831 CG ARG A 115 -8.059 14.083 -0.534 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.714 14.749 -0.236 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.136 15.412 -1.417 1.00 0.00 N ATOM 1834 CZ ARG A 115 -5.119 16.252 -1.422 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.420 16.501 -0.347 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.793 16.869 -2.518 1.00 0.00 N ATOM 0 H ARG A 115 -7.585 10.976 -2.873 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.868 12.104 -1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.733 11.964 -0.644 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.929 12.877 -1.905 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.696 14.771 -1.089 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.573 13.857 0.400 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.844 15.482 0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -6.015 13.998 0.133 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.564 15.201 -2.319 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.655 16.040 0.532 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.640 17.157 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.323 16.704 -3.373 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -4.007 17.519 -2.523 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.457 14.041 -4.032 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.700 15.176 -4.901 1.00 0.00 C ATOM 1852 C ASP A 116 -9.954 14.972 -5.750 1.00 0.00 C ATOM 1853 O ASP A 116 -10.869 15.796 -5.708 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.475 15.424 -5.767 1.00 0.00 C ATOM 1855 CG ASP A 116 -7.369 16.920 -6.006 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -8.029 17.431 -6.931 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -6.581 17.544 -5.259 1.00 0.00 O ATOM 0 H ASP A 116 -7.537 13.616 -4.145 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.879 16.058 -4.285 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.577 15.052 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.563 14.891 -6.714 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.027 13.825 -6.434 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.173 13.420 -7.243 1.00 0.00 C ATOM 1864 C LEU A 117 -12.467 13.327 -6.411 1.00 0.00 C ATOM 1865 O LEU A 117 -13.538 13.726 -6.869 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.859 12.093 -7.947 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.961 12.287 -9.178 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.474 12.232 -8.841 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.250 11.183 -10.185 1.00 0.00 C ATOM 0 H LEU A 117 -9.272 13.140 -6.438 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.351 14.188 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.369 11.418 -7.245 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.791 11.616 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.184 13.276 -9.580 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.889 12.375 -9.750 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.233 13.020 -8.127 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.235 11.262 -8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.616 11.315 -11.062 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.045 10.214 -9.731 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.297 11.229 -10.485 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.374 12.851 -5.171 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.488 12.758 -4.233 1.00 0.00 C ATOM 1883 C TYR A 118 -14.077 14.125 -3.879 1.00 0.00 C ATOM 1884 O TYR A 118 -15.280 14.349 -4.016 1.00 0.00 O ATOM 1885 CB TYR A 118 -13.012 12.045 -2.961 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.603 10.672 -2.815 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.902 10.557 -2.313 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.875 9.519 -3.150 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.439 9.287 -2.083 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.443 8.245 -2.987 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.722 8.128 -2.423 1.00 0.00 C ATOM 1892 OH TYR A 118 -15.242 6.904 -2.163 1.00 0.00 O ATOM 0 H TYR A 118 -11.495 12.510 -4.781 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.283 12.190 -4.715 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.925 11.969 -2.976 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.277 12.646 -2.091 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.486 11.441 -2.105 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.871 9.613 -3.536 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.419 9.196 -1.638 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.900 7.363 -3.293 1.00 0.00 H new ATOM 0 HH TYR A 118 -15.635 6.535 -2.981 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.230 15.076 -3.486 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.662 16.435 -3.168 1.00 0.00 C ATOM 1904 C LEU A 119 -14.079 17.242 -4.406 1.00 0.00 C ATOM 1905 O LEU A 119 -14.903 18.150 -4.294 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.555 17.133 -2.381 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.568 16.701 -0.897 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.391 15.818 -0.504 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -12.550 17.944 -0.028 1.00 0.00 C ATOM 0 H LEU A 119 -12.227 14.926 -3.380 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.562 16.372 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.587 16.897 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.682 18.213 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.472 16.109 -0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.469 15.556 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.401 14.909 -1.106 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.459 16.356 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.559 17.654 1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.649 18.521 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.429 18.552 -0.244 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.570 16.884 -5.585 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.930 17.467 -6.881 1.00 0.00 C ATOM 1923 C LEU A 120 -15.439 17.357 -7.179 1.00 0.00 C ATOM 1924 O LEU A 120 -16.008 18.267 -7.788 1.00 0.00 O ATOM 1925 CB LEU A 120 -13.092 16.774 -7.966 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.978 17.669 -8.516 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.777 16.858 -8.987 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.516 18.482 -9.691 1.00 0.00 C ATOM 0 H LEU A 120 -12.867 16.150 -5.668 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.712 18.535 -6.863 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.652 15.866 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.745 16.470 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.651 18.324 -7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.010 17.532 -9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.374 16.286 -8.151 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.087 16.175 -9.778 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.725 19.120 -10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.860 17.806 -10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.348 19.101 -9.355 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.091 16.279 -6.716 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.549 16.053 -6.812 1.00 0.00 C ATOM 1942 C LYS A 121 -18.262 16.216 -5.455 1.00 0.00 C ATOM 1943 O LYS A 121 -19.488 16.313 -5.401 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.815 14.659 -7.412 1.00 0.00 C ATOM 1945 CG LYS A 121 -19.218 14.527 -8.037 1.00 0.00 C ATOM 1946 CD LYS A 121 -19.197 14.609 -9.571 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.575 15.040 -10.094 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.468 15.847 -11.339 1.00 0.00 N ATOM 0 H LYS A 121 -15.606 15.513 -6.249 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.964 16.817 -7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -17.064 14.448 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.699 13.906 -6.632 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.657 13.576 -7.735 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.861 15.315 -7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.437 15.321 -9.895 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.926 13.640 -9.991 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -21.183 14.156 -10.285 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.089 15.621 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.419 16.118 -11.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.909 16.703 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.001 15.284 -12.078 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.518 16.241 -4.349 1.00 0.00 N ATOM 1963 CA GLY A 122 -18.024 16.281 -2.975 1.00 0.00 C ATOM 1964 C GLY A 122 -18.459 14.904 -2.455 1.00 0.00 C ATOM 1965 O GLY A 122 -18.045 14.502 -1.369 1.00 0.00 O ATOM 0 H GLY A 122 -16.499 16.234 -4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.250 16.682 -2.320 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.871 16.966 -2.925 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.297 14.191 -3.215 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.765 12.826 -2.922 1.00 0.00 C ATOM 1971 C ASP A 123 -18.773 11.731 -3.380 1.00 0.00 C ATOM 1972 O ASP A 123 -17.681 12.016 -3.872 1.00 0.00 O ATOM 1973 CB ASP A 123 -21.135 12.575 -3.576 1.00 0.00 C ATOM 1974 CG ASP A 123 -22.135 13.732 -3.416 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -22.518 14.053 -2.266 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.567 14.299 -4.449 1.00 0.00 O ATOM 0 H ASP A 123 -19.684 14.559 -4.084 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.846 12.760 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.987 12.383 -4.639 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.570 11.673 -3.146 1.00 0.00 H new ATOM 1981 N LYS A 124 -19.169 10.456 -3.230 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.405 9.264 -3.651 1.00 0.00 C ATOM 1983 C LYS A 124 -18.664 8.822 -5.093 1.00 0.00 C ATOM 1984 O LYS A 124 -17.764 8.313 -5.760 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.644 8.073 -2.691 1.00 0.00 C ATOM 1986 CG LYS A 124 -19.343 8.361 -1.349 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.384 7.116 -0.448 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.991 6.704 0.059 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.793 5.234 0.058 1.00 0.00 N ATOM 0 H LYS A 124 -20.061 10.216 -2.797 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.362 9.576 -3.605 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -19.235 7.327 -3.223 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.677 7.618 -2.474 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.821 9.166 -0.833 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.359 8.708 -1.536 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -20.034 7.311 0.405 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.825 6.287 -1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.229 7.170 -0.566 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.850 7.085 1.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.950 4.997 0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.627 4.771 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.663 4.902 -0.919 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.887 9.018 -5.579 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.307 8.721 -6.948 1.00 0.00 C ATOM 2005 C ASP A 125 -19.816 9.829 -7.897 1.00 0.00 C ATOM 2006 O ASP A 125 -20.560 10.734 -8.287 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.834 8.539 -6.982 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.318 7.134 -6.571 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.533 6.324 -6.021 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.511 6.828 -6.813 1.00 0.00 O ATOM 0 H ASP A 125 -20.641 9.402 -5.010 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.859 7.789 -7.293 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.290 9.275 -6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.191 8.752 -7.990 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.524 9.778 -8.232 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.884 10.733 -9.138 1.00 0.00 C ATOM 2017 C LEU A 126 -18.398 10.585 -10.587 1.00 0.00 C ATOM 2018 O LEU A 126 -19.052 9.595 -10.931 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.360 10.586 -9.090 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.727 10.508 -7.693 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -14.231 10.707 -7.872 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -16.214 11.566 -6.714 1.00 0.00 C ATOM 0 H LEU A 126 -17.887 9.065 -7.878 1.00 0.00 H new ATOM 0 HA LEU A 126 -18.150 11.733 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.086 9.686 -9.640 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.918 11.430 -9.619 1.00 0.00 H new ATOM 0 HG LEU A 126 -16.005 9.542 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.739 10.659 -6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.835 9.924 -8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.045 11.681 -8.325 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.713 11.433 -5.755 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.988 12.557 -7.107 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -17.291 11.467 -6.577 1.00 0.00 H new ATOM 2034 N SER A 127 -18.059 11.546 -11.455 1.00 0.00 N ATOM 2035 CA SER A 127 -18.398 11.495 -12.889 1.00 0.00 C ATOM 2036 C SER A 127 -17.693 10.333 -13.604 1.00 0.00 C ATOM 2037 O SER A 127 -16.753 9.763 -13.056 1.00 0.00 O ATOM 2038 CB SER A 127 -18.011 12.815 -13.563 1.00 0.00 C ATOM 2039 OG SER A 127 -18.798 13.009 -14.726 1.00 0.00 O ATOM 0 H SER A 127 -17.542 12.383 -11.186 1.00 0.00 H new ATOM 0 HA SER A 127 -19.474 11.335 -12.966 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.158 13.644 -12.871 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.953 12.803 -13.826 1.00 0.00 H new ATOM 0 HG SER A 127 -18.548 13.855 -15.153 1.00 0.00 H new ATOM 2045 N PHE A 128 -18.067 10.001 -14.844 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.460 8.901 -15.614 1.00 0.00 C ATOM 2047 C PHE A 128 -15.924 9.013 -15.711 1.00 0.00 C ATOM 2048 O PHE A 128 -15.204 8.070 -15.372 1.00 0.00 O ATOM 2049 CB PHE A 128 -18.098 8.856 -17.012 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.458 7.851 -17.956 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -17.930 6.525 -18.008 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -16.369 8.234 -18.766 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -17.315 5.591 -18.864 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -15.745 7.296 -19.607 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.222 5.975 -19.661 1.00 0.00 C ATOM 0 H PHE A 128 -18.806 10.490 -15.349 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.659 7.970 -15.084 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -19.157 8.618 -16.909 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -18.037 9.848 -17.459 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -18.764 6.224 -17.391 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -16.013 9.253 -18.740 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -17.684 4.577 -18.908 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -14.900 7.590 -20.211 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.750 5.256 -20.314 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.416 10.182 -16.119 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.978 10.424 -16.301 1.00 0.00 C ATOM 2067 C GLY A 129 -13.194 10.436 -14.985 1.00 0.00 C ATOM 2068 O GLY A 129 -12.045 10.004 -14.932 1.00 0.00 O ATOM 0 H GLY A 129 -15.995 10.994 -16.334 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.567 9.654 -16.954 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.839 11.379 -16.808 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.818 10.915 -13.910 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.246 10.899 -12.563 1.00 0.00 C ATOM 2074 C GLU A 130 -13.226 9.483 -11.977 1.00 0.00 C ATOM 2075 O GLU A 130 -12.185 9.013 -11.520 1.00 0.00 O ATOM 2076 CB GLU A 130 -14.031 11.845 -11.654 1.00 0.00 C ATOM 2077 CG GLU A 130 -14.073 13.271 -12.206 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.342 14.281 -11.086 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.443 14.234 -10.485 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -13.457 15.127 -10.842 1.00 0.00 O ATOM 0 H GLU A 130 -14.748 11.331 -13.950 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.213 11.240 -12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.049 11.472 -11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.578 11.854 -10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.126 13.505 -12.693 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.850 13.349 -12.966 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.360 8.769 -12.043 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.512 7.368 -11.632 1.00 0.00 C ATOM 2089 C ARG A 131 -13.462 6.478 -12.298 1.00 0.00 C ATOM 2090 O ARG A 131 -12.963 5.575 -11.640 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.937 6.866 -11.926 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.271 5.518 -11.258 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.966 5.668 -9.890 1.00 0.00 C ATOM 2094 NE ARG A 131 -18.268 4.971 -9.873 1.00 0.00 N ATOM 2095 CZ ARG A 131 -19.382 5.314 -10.499 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -19.498 6.431 -11.162 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -20.415 4.522 -10.483 1.00 0.00 N ATOM 0 H ARG A 131 -15.229 9.169 -12.398 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.351 7.313 -10.555 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.653 7.615 -11.589 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.062 6.768 -13.004 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.914 4.941 -11.923 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.351 4.947 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.324 5.264 -9.107 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -17.113 6.725 -9.668 1.00 0.00 H new ATOM 0 HE ARG A 131 -18.314 4.122 -9.310 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.711 7.078 -11.212 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -20.375 6.657 -11.631 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -20.368 3.632 -9.986 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -21.271 4.791 -10.967 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.064 6.741 -13.547 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.995 5.987 -14.228 1.00 0.00 C ATOM 2113 C LYS A 132 -10.657 5.999 -13.485 1.00 0.00 C ATOM 2114 O LYS A 132 -10.075 4.935 -13.279 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.786 6.535 -15.650 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.744 5.898 -16.670 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.979 5.453 -17.924 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.770 4.381 -18.676 1.00 0.00 C ATOM 2119 NZ LYS A 132 -11.900 3.650 -19.635 1.00 0.00 N ATOM 0 H LYS A 132 -13.471 7.482 -14.118 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.333 4.951 -14.255 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.931 7.615 -15.645 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.757 6.353 -15.959 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.246 5.041 -16.220 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.519 6.613 -16.945 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.805 6.310 -18.575 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.001 5.062 -17.642 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.204 3.678 -17.965 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.599 4.844 -19.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.461 2.929 -20.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.506 4.320 -20.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.124 3.190 -19.118 1.00 0.00 H new ATOM 2133 N MET A 133 -10.181 7.169 -13.053 1.00 0.00 N ATOM 2134 CA MET A 133 -8.941 7.262 -12.276 1.00 0.00 C ATOM 2135 C MET A 133 -9.175 6.829 -10.820 1.00 0.00 C ATOM 2136 O MET A 133 -8.372 6.084 -10.252 1.00 0.00 O ATOM 2137 CB MET A 133 -8.382 8.690 -12.337 1.00 0.00 C ATOM 2138 CG MET A 133 -6.929 8.711 -11.846 1.00 0.00 C ATOM 2139 SD MET A 133 -6.440 10.258 -11.067 1.00 0.00 S ATOM 2140 CE MET A 133 -6.255 11.330 -12.495 1.00 0.00 C ATOM 0 H MET A 133 -10.635 8.066 -13.228 1.00 0.00 H new ATOM 0 HA MET A 133 -8.208 6.585 -12.713 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.434 9.065 -13.359 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.991 9.353 -11.723 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.785 7.897 -11.135 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.268 8.517 -12.691 1.00 0.00 H new ATOM 0 HE1 MET A 133 -6.254 12.371 -12.171 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.315 11.106 -12.999 1.00 0.00 H new ATOM 0 HE3 MET A 133 -7.084 11.165 -13.184 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.295 7.260 -10.227 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.703 6.920 -8.867 1.00 0.00 C ATOM 2152 C LEU A 134 -10.793 5.409 -8.654 1.00 0.00 C ATOM 2153 O LEU A 134 -10.257 4.933 -7.673 1.00 0.00 O ATOM 2154 CB LEU A 134 -12.042 7.598 -8.541 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.472 7.409 -7.072 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.909 8.506 -6.173 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.990 7.268 -6.921 1.00 0.00 C ATOM 0 H LEU A 134 -10.960 7.873 -10.699 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.937 7.289 -8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.965 8.664 -8.757 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.816 7.195 -9.195 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.040 6.465 -6.739 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.234 8.338 -5.146 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.820 8.489 -6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.270 9.476 -6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -14.240 7.137 -5.868 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.478 8.165 -7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.333 6.401 -7.486 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.430 4.645 -9.537 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.552 3.184 -9.444 1.00 0.00 C ATOM 2171 C ASP A 135 -10.181 2.494 -9.329 1.00 0.00 C ATOM 2172 O ASP A 135 -10.004 1.582 -8.517 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.329 2.677 -10.668 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.536 1.155 -10.646 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -13.510 0.690 -10.008 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.747 0.423 -11.289 1.00 0.00 O ATOM 0 H ASP A 135 -11.890 5.031 -10.362 1.00 0.00 H new ATOM 0 HA ASP A 135 -12.095 2.933 -8.533 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.299 3.172 -10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.792 2.954 -11.575 1.00 0.00 H new ATOM 2181 N THR A 136 -9.189 2.976 -10.085 1.00 0.00 N ATOM 2182 CA THR A 136 -7.810 2.466 -10.038 1.00 0.00 C ATOM 2183 C THR A 136 -7.131 2.854 -8.722 1.00 0.00 C ATOM 2184 O THR A 136 -6.564 1.995 -8.045 1.00 0.00 O ATOM 2185 CB THR A 136 -6.981 2.947 -11.243 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.671 2.677 -12.447 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.650 2.200 -11.342 1.00 0.00 C ATOM 0 H THR A 136 -9.319 3.736 -10.752 1.00 0.00 H new ATOM 0 HA THR A 136 -7.863 1.379 -10.092 1.00 0.00 H new ATOM 0 HB THR A 136 -6.813 4.014 -11.099 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.136 2.988 -13.207 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.091 2.565 -12.204 1.00 0.00 H new ATOM 0 HG22 THR A 136 -5.070 2.369 -10.435 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.839 1.133 -11.458 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.218 4.127 -8.316 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.672 4.603 -7.045 1.00 0.00 C ATOM 2197 C ALA A 137 -7.359 3.975 -5.811 1.00 0.00 C ATOM 2198 O ALA A 137 -6.678 3.591 -4.867 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.699 6.135 -7.041 1.00 0.00 C ATOM 0 H ALA A 137 -7.672 4.857 -8.865 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.637 4.271 -6.961 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.294 6.504 -6.098 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.096 6.512 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.726 6.481 -7.155 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.682 3.786 -5.817 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.491 3.111 -4.780 1.00 0.00 C ATOM 2207 C ARG A 138 -9.000 1.696 -4.547 1.00 0.00 C ATOM 2208 O ARG A 138 -8.797 1.321 -3.397 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.973 3.050 -5.195 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.709 4.364 -4.969 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.382 4.404 -3.592 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.844 4.305 -3.736 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.713 3.987 -2.804 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.343 3.840 -1.567 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.966 3.804 -3.099 1.00 0.00 N ATOM 0 H ARG A 138 -9.258 4.118 -6.590 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.389 3.691 -3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -11.039 2.780 -6.249 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.470 2.260 -4.632 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -11.008 5.194 -5.056 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.461 4.499 -5.746 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -12.014 3.584 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -12.122 5.330 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 138 -14.224 4.505 -4.661 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.365 3.972 -1.308 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.030 3.593 -0.855 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.283 3.907 -4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.632 3.557 -2.367 1.00 0.00 H new ATOM 2229 N SER A 139 -8.775 0.934 -5.622 1.00 0.00 N ATOM 2230 CA SER A 139 -8.264 -0.438 -5.519 1.00 0.00 C ATOM 2231 C SER A 139 -6.898 -0.514 -4.832 1.00 0.00 C ATOM 2232 O SER A 139 -6.587 -1.546 -4.249 1.00 0.00 O ATOM 2233 CB SER A 139 -8.250 -1.159 -6.877 1.00 0.00 C ATOM 2234 OG SER A 139 -7.024 -1.027 -7.578 1.00 0.00 O ATOM 0 H SER A 139 -8.940 1.246 -6.579 1.00 0.00 H new ATOM 0 HA SER A 139 -8.968 -0.968 -4.877 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.456 -2.218 -6.719 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.057 -0.766 -7.496 1.00 0.00 H new ATOM 0 HG SER A 139 -6.852 -0.080 -7.760 1.00 0.00 H new ATOM 2240 N LEU A 140 -6.114 0.571 -4.840 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.830 0.708 -4.150 1.00 0.00 C ATOM 2242 C LEU A 140 -4.959 1.347 -2.752 1.00 0.00 C ATOM 2243 O LEU A 140 -4.241 0.960 -1.832 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.891 1.520 -5.062 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.454 0.776 -6.341 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.818 1.748 -7.333 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.447 -0.333 -6.023 1.00 0.00 C ATOM 0 H LEU A 140 -6.371 1.415 -5.352 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.419 -0.285 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.390 2.446 -5.346 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.003 1.798 -4.495 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.347 0.330 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.515 1.207 -8.230 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.540 2.519 -7.601 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.944 2.213 -6.877 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.159 -0.838 -6.945 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.563 0.101 -5.556 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.901 -1.053 -5.342 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.920 2.256 -2.546 1.00 0.00 N ATOM 2260 CA LEU A 141 -6.179 2.928 -1.268 1.00 0.00 C ATOM 2261 C LEU A 141 -6.356 1.906 -0.144 1.00 0.00 C ATOM 2262 O LEU A 141 -5.606 1.887 0.829 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.477 3.751 -1.413 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.924 4.397 -0.093 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -7.103 5.652 0.205 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.405 4.710 -0.135 1.00 0.00 C ATOM 0 H LEU A 141 -6.557 2.552 -3.286 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.334 3.570 -1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.326 4.530 -2.160 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.272 3.104 -1.783 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.749 3.688 0.716 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.438 6.091 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.049 5.387 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.236 6.374 -0.601 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.707 5.167 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.608 5.399 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.967 3.789 -0.288 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.319 1.000 -0.323 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.628 -0.035 0.664 1.00 0.00 C ATOM 2280 C ILE A 142 -6.571 -1.131 0.722 1.00 0.00 C ATOM 2281 O ILE A 142 -6.615 -1.926 1.655 1.00 0.00 O ATOM 2282 CB ILE A 142 -9.030 -0.653 0.458 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -9.087 -1.817 -0.558 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -10.100 0.397 0.134 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.719 -1.440 -1.984 1.00 0.00 C ATOM 0 H ILE A 142 -7.906 0.963 -1.156 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.625 0.479 1.625 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.258 -1.091 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.415 -2.607 -0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -10.095 -2.233 -0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -11.063 -0.095 -0.000 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -10.169 1.112 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.829 0.921 -0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.788 -2.321 -2.623 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.405 -0.674 -2.346 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.700 -1.054 -2.007 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.686 -1.211 -0.278 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.610 -2.202 -0.428 1.00 0.00 C ATOM 2299 C LYS A 143 -3.428 -1.871 0.473 1.00 0.00 C ATOM 2300 O LYS A 143 -2.908 -2.738 1.171 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.137 -2.234 -1.894 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.862 -3.656 -2.401 1.00 0.00 C ATOM 2303 CD LYS A 143 -5.111 -4.272 -3.055 1.00 0.00 C ATOM 2304 CE LYS A 143 -5.080 -4.044 -4.574 1.00 0.00 C ATOM 2305 NZ LYS A 143 -6.424 -4.213 -5.182 1.00 0.00 N ATOM 0 H LYS A 143 -5.701 -0.546 -1.052 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.004 -3.177 -0.139 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.894 -1.769 -2.525 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.230 -1.637 -1.991 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.045 -3.635 -3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.538 -4.283 -1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.154 -5.340 -2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.010 -3.826 -2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.709 -3.041 -4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.382 -4.744 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.322 -4.457 -6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.934 -4.975 -4.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.959 -3.326 -5.093 1.00 0.00 H new ATOM 2319 N GLU A 144 -3.040 -0.600 0.484 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.982 -0.076 1.341 1.00 0.00 C ATOM 2321 C GLU A 144 -2.507 0.138 2.769 1.00 0.00 C ATOM 2322 O GLU A 144 -1.914 -0.358 3.726 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.443 1.225 0.736 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.408 1.043 -0.391 1.00 0.00 C ATOM 2325 CD GLU A 144 -0.781 0.048 -1.506 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -0.513 -1.167 -1.345 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -1.261 0.488 -2.575 1.00 0.00 O ATOM 0 H GLU A 144 -3.461 0.110 -0.115 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.165 -0.795 1.401 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.282 1.802 0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.990 1.817 1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -0.225 2.016 -0.848 1.00 0.00 H new ATOM 0 HG3 GLU A 144 0.532 0.719 0.056 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.660 0.806 2.928 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.276 1.057 4.227 1.00 0.00 C ATOM 2336 C LEU A 145 -4.851 -0.216 4.882 1.00 0.00 C ATOM 2337 O LEU A 145 -5.128 -0.207 6.082 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.339 2.152 4.054 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.834 3.488 3.464 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -6.038 4.395 3.227 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.821 4.245 4.320 1.00 0.00 C ATOM 0 H LEU A 145 -4.191 1.188 2.146 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.506 1.397 4.920 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -6.129 1.767 3.410 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.790 2.352 5.026 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.307 3.225 2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.702 5.344 2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.724 3.915 2.529 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.550 4.575 4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.533 5.166 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -4.267 4.485 5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.938 3.624 4.473 1.00 0.00 H new ATOM 2353 N SER A 146 -4.953 -1.323 4.126 1.00 0.00 N ATOM 2354 CA SER A 146 -5.373 -2.669 4.567 1.00 0.00 C ATOM 2355 C SER A 146 -4.789 -3.081 5.920 1.00 0.00 C ATOM 2356 O SER A 146 -5.465 -3.736 6.713 1.00 0.00 O ATOM 2357 CB SER A 146 -4.942 -3.729 3.530 1.00 0.00 C ATOM 2358 OG SER A 146 -5.102 -5.055 3.998 1.00 0.00 O ATOM 0 H SER A 146 -4.732 -1.303 3.131 1.00 0.00 H new ATOM 0 HA SER A 146 -6.457 -2.618 4.665 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.526 -3.598 2.619 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.897 -3.566 3.265 1.00 0.00 H new ATOM 0 HG SER A 146 -4.816 -5.684 3.303 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.557 -2.655 6.208 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.842 -2.903 7.453 1.00 0.00 C ATOM 2366 C LEU A 147 -3.678 -2.556 8.701 1.00 0.00 C ATOM 2367 O LEU A 147 -3.935 -3.420 9.541 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.513 -2.125 7.389 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.356 -2.704 8.212 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.696 -2.946 9.680 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.194 -3.993 7.603 1.00 0.00 C ATOM 0 H LEU A 147 -3.010 -2.103 5.547 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.640 -3.969 7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.198 -2.067 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.696 -1.104 7.724 1.00 0.00 H new ATOM 0 HG LEU A 147 0.410 -1.929 8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.174 -3.356 10.192 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.982 -2.004 10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.524 -3.652 9.750 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.012 -4.367 8.219 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.598 -4.741 7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.561 -3.792 6.596 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.122 -1.300 8.818 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.964 -0.847 9.930 1.00 0.00 C ATOM 2385 C ALA A 148 -6.401 -1.412 9.858 1.00 0.00 C ATOM 2386 O ALA A 148 -7.054 -1.577 10.891 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.974 0.684 9.955 1.00 0.00 C ATOM 0 H ALA A 148 -3.907 -0.567 8.142 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.538 -1.230 10.857 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.598 1.030 10.779 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.957 1.052 10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.374 1.061 9.014 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.885 -1.722 8.646 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.181 -2.365 8.371 1.00 0.00 C ATOM 2395 C LYS A 149 -8.266 -3.758 9.006 1.00 0.00 C ATOM 2396 O LYS A 149 -9.136 -3.992 9.842 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.462 -2.315 6.850 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.981 -3.578 6.134 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.269 -3.325 4.642 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.747 -4.452 3.740 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.625 -4.001 2.326 1.00 0.00 N ATOM 0 H LYS A 149 -6.362 -1.523 7.793 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.989 -1.813 8.851 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.187 -1.520 6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.537 -2.016 6.356 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.245 -4.376 6.230 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.891 -3.923 6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.344 -3.217 4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.810 -2.383 4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.776 -4.789 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.422 -5.306 3.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.385 -4.813 1.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.528 -3.592 2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.876 -3.283 2.254 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.382 -4.674 8.601 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.361 -6.111 8.934 1.00 0.00 C ATOM 2417 C ASP A 150 -8.767 -6.781 8.870 1.00 0.00 C ATOM 2418 O ASP A 150 -9.114 -7.659 9.661 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.606 -6.298 10.265 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.846 -7.638 10.340 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -6.464 -8.702 10.578 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.601 -7.633 10.177 1.00 0.00 O ATOM 0 H ASP A 150 -6.607 -4.419 7.989 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.812 -6.656 8.166 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.900 -5.478 10.395 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.316 -6.242 11.091 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.614 -6.312 7.945 1.00 0.00 N ATOM 2428 CA CYS A 151 -11.044 -6.621 7.826 1.00 0.00 C ATOM 2429 C CYS A 151 -11.544 -6.467 6.370 1.00 0.00 C ATOM 2430 O CYS A 151 -10.741 -6.385 5.436 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.814 -5.729 8.817 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.343 -6.565 9.336 1.00 0.00 S ATOM 0 H CYS A 151 -9.301 -5.669 7.217 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.221 -7.666 8.080 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.193 -5.515 9.686 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.051 -4.773 8.351 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.988 -5.809 10.174 1.00 0.00 H new ATOM 2438 N SER A 152 -12.864 -6.440 6.163 1.00 0.00 N ATOM 2439 CA SER A 152 -13.516 -6.196 4.865 1.00 0.00 C ATOM 2440 C SER A 152 -13.088 -4.857 4.247 1.00 0.00 C ATOM 2441 O SER A 152 -12.779 -3.909 4.968 1.00 0.00 O ATOM 2442 CB SER A 152 -15.042 -6.198 5.052 1.00 0.00 C ATOM 2443 OG SER A 152 -15.481 -7.467 5.515 1.00 0.00 O ATOM 0 H SER A 152 -13.534 -6.592 6.917 1.00 0.00 H new ATOM 0 HA SER A 152 -13.210 -6.992 4.187 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.329 -5.424 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.531 -5.959 4.108 1.00 0.00 H new ATOM 0 HG SER A 152 -16.454 -7.454 5.631 1.00 0.00 H new ATOM 2449 N GLU A 153 -13.118 -4.731 2.914 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.775 -3.479 2.204 1.00 0.00 C ATOM 2451 C GLU A 153 -13.589 -2.275 2.688 1.00 0.00 C ATOM 2452 O GLU A 153 -13.044 -1.171 2.728 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.931 -3.640 0.683 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.892 -4.612 0.102 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.976 -4.799 -1.431 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.044 -4.574 -2.049 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.960 -5.235 -2.026 1.00 0.00 O ATOM 0 H GLU A 153 -13.381 -5.494 2.290 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.729 -3.280 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.934 -4.002 0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.827 -2.667 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.895 -4.254 0.358 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.014 -5.583 0.581 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.831 -2.501 3.139 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.718 -1.496 3.736 1.00 0.00 C ATOM 2466 C ASP A 154 -15.042 -0.708 4.870 1.00 0.00 C ATOM 2467 O ASP A 154 -15.386 0.448 5.080 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.992 -2.158 4.284 1.00 0.00 C ATOM 2469 CG ASP A 154 -18.014 -2.497 3.187 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.601 -1.564 2.590 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.264 -3.702 2.948 1.00 0.00 O ATOM 0 H ASP A 154 -15.261 -3.425 3.096 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.968 -0.796 2.938 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.721 -3.071 4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.456 -1.492 5.012 1.00 0.00 H new ATOM 2476 N GLU A 155 -14.060 -1.271 5.582 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.347 -0.565 6.645 1.00 0.00 C ATOM 2478 C GLU A 155 -12.679 0.715 6.112 1.00 0.00 C ATOM 2479 O GLU A 155 -12.961 1.808 6.598 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.338 -1.528 7.297 1.00 0.00 C ATOM 2481 CG GLU A 155 -12.263 -1.388 8.815 1.00 0.00 C ATOM 2482 CD GLU A 155 -13.613 -1.692 9.503 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -14.176 -2.795 9.301 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -14.121 -0.827 10.256 1.00 0.00 O ATOM 0 H GLU A 155 -13.739 -2.228 5.436 1.00 0.00 H new ATOM 0 HA GLU A 155 -14.054 -0.240 7.409 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.611 -2.553 7.047 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.350 -1.349 6.873 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.501 -2.064 9.202 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.949 -0.375 9.069 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.848 0.595 5.069 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.185 1.730 4.409 1.00 0.00 C ATOM 2493 C ILE A 156 -12.139 2.452 3.448 1.00 0.00 C ATOM 2494 O ILE A 156 -12.170 3.681 3.419 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.938 1.280 3.633 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.993 0.351 4.408 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -9.179 2.507 3.102 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.288 0.947 5.619 1.00 0.00 C ATOM 0 H ILE A 156 -11.613 -0.306 4.653 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.883 2.418 5.199 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.308 0.675 2.805 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.565 -0.516 4.740 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.233 -0.014 3.717 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.296 2.179 2.553 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.828 3.077 2.438 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.873 3.136 3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.651 0.191 6.078 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.678 1.794 5.305 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.030 1.284 6.343 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.921 1.710 2.652 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.863 2.268 1.673 1.00 0.00 C ATOM 2512 C GLU A 157 -14.845 3.238 2.352 1.00 0.00 C ATOM 2513 O GLU A 157 -15.108 4.319 1.818 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.644 1.141 0.965 1.00 0.00 C ATOM 2515 CG GLU A 157 -14.026 0.743 -0.382 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.431 -0.644 -0.914 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.395 -1.265 -0.408 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -13.808 -1.081 -1.911 1.00 0.00 O ATOM 0 H GLU A 157 -12.917 0.690 2.671 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.286 2.818 0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.680 0.267 1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.673 1.463 0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.302 1.492 -1.124 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.941 0.774 -0.287 1.00 0.00 H new ATOM 2525 N SER A 158 -15.447 2.823 3.475 1.00 0.00 N ATOM 2526 CA SER A 158 -16.324 3.662 4.297 1.00 0.00 C ATOM 2527 C SER A 158 -15.550 4.682 5.122 1.00 0.00 C ATOM 2528 O SER A 158 -16.057 5.785 5.281 1.00 0.00 O ATOM 2529 CB SER A 158 -17.240 2.865 5.233 1.00 0.00 C ATOM 2530 OG SER A 158 -18.043 1.935 4.518 1.00 0.00 O ATOM 0 H SER A 158 -15.335 1.878 3.842 1.00 0.00 H new ATOM 0 HA SER A 158 -16.949 4.181 3.571 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.635 2.334 5.968 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.882 3.551 5.785 1.00 0.00 H new ATOM 0 HG SER A 158 -17.536 1.109 4.372 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.332 4.395 5.612 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.518 5.389 6.330 1.00 0.00 C ATOM 2538 C ASP A 159 -13.329 6.678 5.525 1.00 0.00 C ATOM 2539 O ASP A 159 -13.249 7.747 6.126 1.00 0.00 O ATOM 2540 CB ASP A 159 -12.124 4.853 6.698 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.990 4.206 8.088 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.947 4.219 8.901 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.857 3.769 8.402 1.00 0.00 O ATOM 0 H ASP A 159 -13.889 3.480 5.523 1.00 0.00 H new ATOM 0 HA ASP A 159 -14.078 5.603 7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.831 4.118 5.948 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.412 5.676 6.633 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.349 6.625 4.186 1.00 0.00 N ATOM 2549 CA LEU A 160 -13.285 7.823 3.343 1.00 0.00 C ATOM 2550 C LEU A 160 -14.349 8.864 3.720 1.00 0.00 C ATOM 2551 O LEU A 160 -14.120 10.064 3.568 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.421 7.434 1.861 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.286 6.561 1.296 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.589 6.227 -0.170 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.913 7.228 1.438 1.00 0.00 C ATOM 0 H LEU A 160 -13.410 5.753 3.660 1.00 0.00 H new ATOM 0 HA LEU A 160 -12.312 8.285 3.512 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.364 6.903 1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.483 8.347 1.268 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.240 5.641 1.878 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.788 5.609 -0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.533 5.685 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.662 7.150 -0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.146 6.573 1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.911 8.175 0.898 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.705 7.411 2.492 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.485 8.432 4.289 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.552 9.306 4.788 1.00 0.00 C ATOM 2569 C LYS A 161 -16.099 10.235 5.906 1.00 0.00 C ATOM 2570 O LYS A 161 -16.558 11.371 5.950 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.798 8.472 5.171 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.772 7.853 6.586 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.304 8.788 7.688 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.582 8.216 8.309 1.00 0.00 C ATOM 2575 NZ LYS A 161 -20.170 9.153 9.301 1.00 0.00 N ATOM 0 H LYS A 161 -15.690 7.441 4.417 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.831 9.973 3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.679 9.108 5.087 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.914 7.669 4.444 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -18.365 6.938 6.582 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.748 7.568 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.545 8.918 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.506 9.774 7.270 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.310 8.012 7.524 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.359 7.265 8.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -21.034 8.736 9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.484 9.328 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.405 10.052 8.833 1.00 0.00 H new ATOM 2589 N LYS A 162 -15.186 9.789 6.774 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.622 10.591 7.872 1.00 0.00 C ATOM 2591 C LYS A 162 -13.494 11.515 7.392 1.00 0.00 C ATOM 2592 O LYS A 162 -13.164 12.488 8.066 1.00 0.00 O ATOM 2593 CB LYS A 162 -14.204 9.648 9.024 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.757 9.119 8.960 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.621 7.635 9.311 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.993 7.278 10.748 1.00 0.00 C ATOM 2597 NZ LYS A 162 -12.103 7.933 11.743 1.00 0.00 N ATOM 0 H LYS A 162 -14.809 8.842 6.735 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.384 11.269 8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.337 10.176 9.968 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.883 8.796 9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.366 9.282 7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -12.137 9.701 9.642 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.250 7.057 8.634 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.591 7.327 9.130 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -14.025 7.574 10.937 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -12.943 6.197 10.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.363 7.620 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.115 7.672 11.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -12.208 8.966 11.676 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.916 11.210 6.224 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.760 11.902 5.651 1.00 0.00 C ATOM 2613 C ILE A 163 -12.200 13.024 4.699 1.00 0.00 C ATOM 2614 O ILE A 163 -11.814 14.173 4.888 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.804 10.934 4.927 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.426 9.676 5.727 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.526 11.714 4.649 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.698 8.609 4.893 1.00 0.00 C ATOM 0 H ILE A 163 -13.253 10.449 5.634 1.00 0.00 H new ATOM 0 HA ILE A 163 -11.215 12.344 6.485 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.318 10.578 4.034 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.791 9.966 6.564 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -11.331 9.239 6.149 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.812 11.071 4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.755 12.576 4.022 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.095 12.054 5.591 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.463 7.752 5.524 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.339 8.290 4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.775 9.028 4.492 1.00 0.00 H new ATOM 2630 N PHE A 164 -13.018 12.699 3.690 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.560 13.627 2.683 1.00 0.00 C ATOM 2632 C PHE A 164 -14.934 14.206 3.069 1.00 0.00 C ATOM 2633 O PHE A 164 -15.493 15.015 2.328 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.679 12.916 1.327 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.500 12.066 0.904 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -11.177 12.485 1.123 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.741 10.829 0.289 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -10.120 11.618 0.800 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.675 10.007 -0.101 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.362 10.381 0.192 1.00 0.00 C ATOM 0 H PHE A 164 -13.335 11.741 3.545 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.861 14.461 2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.565 12.282 1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.848 13.671 0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.975 13.463 1.535 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.757 10.507 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -9.105 11.911 1.024 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.869 9.085 -0.628 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.541 9.722 -0.048 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.477 13.806 4.228 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.762 14.243 4.787 1.00 0.00 C ATOM 2652 C ASN A 165 -17.981 13.818 3.929 1.00 0.00 C ATOM 2653 O ASN A 165 -18.822 14.640 3.556 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.664 15.746 5.110 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.561 16.167 6.254 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -17.086 16.564 7.310 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.859 16.088 6.086 1.00 0.00 N ATOM 0 H ASN A 165 -15.005 13.133 4.832 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.959 13.721 5.723 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.631 15.992 5.357 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.925 16.320 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.488 16.359 6.841 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.239 15.755 5.200 1.00 0.00 H new ATOM 2664 N LEU A 166 -18.070 12.517 3.618 1.00 0.00 N ATOM 2665 CA LEU A 166 -19.130 11.869 2.835 1.00 0.00 C ATOM 2666 C LEU A 166 -20.294 11.440 3.759 1.00 0.00 C ATOM 2667 O LEU A 166 -20.460 11.958 4.867 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.565 10.666 2.031 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.186 10.864 1.374 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.512 9.521 1.129 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.290 11.679 0.090 1.00 0.00 C ATOM 0 H LEU A 166 -17.362 11.850 3.925 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.522 12.587 2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.504 9.807 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.281 10.411 1.250 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.563 11.433 2.064 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.539 9.682 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.380 9.002 2.078 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -17.134 8.917 0.469 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.298 11.799 -0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.938 11.162 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.709 12.660 0.315 1.00 0.00 H new ATOM 2683 N ALA A 167 -21.091 10.476 3.291 1.00 0.00 N ATOM 2684 CA ALA A 167 -22.239 9.871 3.975 1.00 0.00 C ATOM 2685 C ALA A 167 -22.065 8.344 4.141 1.00 0.00 C ATOM 2686 O ALA A 167 -21.946 7.885 5.300 1.00 0.00 O ATOM 2687 CB ALA A 167 -23.526 10.270 3.231 1.00 0.00 C ATOM 2688 OXT ALA A 167 -22.020 7.622 3.117 1.00 0.00 O ATOM 0 H ALA A 167 -20.943 10.071 2.366 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.310 10.253 4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -24.387 9.826 3.730 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -23.625 11.355 3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -23.478 9.911 2.203 1.00 0.00 H new TER 2694 ALA A 167